#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1afw h ASN 26 N 0.00 0.84 0.22 3.14 -1.07 -2.00 0.24 115.58 116.95 1afw h ASN 26 Ca 0.00 0.06 -0.12 0.00 0.07 0.00 0.00 56.30 56.31 1afw h ASN 26 Cb 0.00 -0.11 -0.01 0.00 -2.07 0.00 0.00 38.32 36.13 1afw h ASN 26 CO 0.00 0.41 -0.46 -1.28 0.07 0.00 0.00 177.43 176.17 1afw h SER 27 N 0.88 0.31 -0.49 6.14 0.87 -2.03 -2.24 113.55 116.99 1afw h SER 27 Ca 0.51 -0.14 -0.03 0.00 -1.23 0.00 0.00 61.79 60.90 1afw h SER 27 Cb 0.64 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.49 1afw h SER 27 CO -0.28 0.73 0.20 -0.07 -0.53 0.00 0.00 176.83 176.87 1afw h LEU 28 N 0.24 0.68 -2.51 2.23 3.38 -1.22 -1.39 115.31 116.72 1afw h LEU 28 Ca 0.02 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1afw h LEU 28 Cb 0.91 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.48 1afw h LEU 28 CO 0.07 0.67 0.00 -0.07 0.09 0.00 0.00 178.44 179.20 1afw h LEU 29 N 0.66 0.00 -9.84 1.67 3.38 -0.08 -3.43 115.31 107.66 1afw h LEU 29 Ca 0.16 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.62 1afw h LEU 29 Cb 0.20 0.00 0.04 0.00 0.09 0.00 0.00 40.66 40.99 1afw h LEU 29 CO -0.01 0.00 0.54 -1.61 0.09 0.00 0.00 178.44 177.44 1afw s GLU 30 N -3.97 4.51 -0.13 1.13 2.02 -0.53 -5.01 118.70 116.72 1afw s GLU 30 Ca -0.04 1.96 -0.19 0.00 0.02 0.00 0.00 54.97 56.73 1afw s GLU 30 Cb 0.11 -3.12 -0.04 0.00 0.10 0.00 0.00 34.13 31.18 1afw s GLU 30 CO 0.37 0.04 0.50 0.15 0.02 0.00 0.00 175.26 176.34 1afw s LYS 31 N -1.62 4.32 0.22 1.61 1.02 -1.26 -5.04 119.74 118.99 1afw s LYS 31 Ca 0.47 0.48 0.11 0.00 0.02 0.00 0.00 55.97 57.05 1afw s LYS 31 Cb -0.35 -3.46 -0.05 0.00 -0.52 0.00 0.00 37.83 33.46 1afw s LYS 31 CO 0.45 0.10 -0.22 1.03 -0.92 0.00 0.00 175.35 175.79 1afw s ARG 32 N 0.80 1.60 0.51 1.68 0.52 -1.26 -5.04 118.95 117.76 1afw s ARG 32 Ca 0.27 -1.58 0.29 0.00 -0.52 0.00 0.00 55.73 54.19 1afw s ARG 32 Cb -0.15 -1.84 1.28 0.00 0.52 0.00 0.00 34.95 34.76 1afw s ARG 32 CO 0.11 0.38 1.97 -1.00 0.02 0.00 0.00 175.30 176.78 1afw h PRO 33 N 2.92 0.00 -0.01 3.54 0.13 -1.97 -2.85 132.00 133.76 1afw h PRO 33 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1afw h PRO 33 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1afw h PRO 33 CO 0.52 0.12 -0.06 -0.85 -0.23 0.00 0.00 178.00 177.49 1afw n GLU 34 N -3.34 0.99 -1.09 0.86 0.00 -1.26 -1.24 120.64 115.55 1afw n GLU 34 Ca -0.00 -0.36 -0.33 0.00 0.00 0.00 0.00 57.16 56.46 1afw n GLU 34 Cb 0.32 -1.49 0.13 0.00 0.00 0.00 0.00 31.44 30.40 1afw n GLU 34 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1afw n ASP 35 N -0.70 0.86 -4.36 -1.84 8.00 -1.08 -4.65 116.55 112.79 1afw n ASP 35 Ca 0.18 0.58 -0.40 0.00 0.71 0.00 0.00 54.79 55.85 1afw n ASP 35 Cb 0.26 -1.49 -0.11 0.00 -0.02 0.00 0.00 41.12 39.75 1afw n ASP 35 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1afw s VAL 36 N -2.14 4.46 0.14 2.53 1.01 -1.26 -0.76 120.40 124.38 1afw s VAL 36 Ca 0.73 -0.91 0.03 0.00 0.00 0.00 0.00 61.98 61.83 1afw s VAL 36 Cb -0.29 -3.50 -0.04 0.00 0.00 0.00 0.00 36.38 32.55 1afw s VAL 36 CO 0.52 -0.23 0.21 0.68 0.00 0.00 0.00 175.10 176.27 1afw s VAL 37 N 1.53 4.97 -0.28 2.92 -7.23 0.41 -0.85 120.40 121.87 1afw s VAL 37 Ca 0.01 -0.79 -0.14 0.00 -1.81 0.00 0.00 61.98 59.25 1afw s VAL 37 Cb -0.19 -3.52 -0.04 0.00 0.56 0.00 0.00 36.38 33.19 1afw s VAL 37 CO 0.06 -0.05 0.33 -0.63 -0.31 0.00 0.00 175.10 174.50 1afw s ILE 38 N -1.68 5.21 -0.06 -0.62 1.01 0.13 -1.51 121.20 123.68 1afw s ILE 38 Ca 0.33 0.39 0.07 0.00 0.00 0.00 0.00 60.65 61.44 1afw s ILE 38 Cb -0.11 -3.68 -0.24 0.00 0.01 0.00 0.00 42.46 38.44 1afw s ILE 38 CO 0.26 0.14 0.59 0.52 0.00 0.00 0.00 174.94 176.45 1afw n VAL 39 N 5.12 1.66 -3.53 2.92 0.31 -0.34 0.17 118.33 124.64 1afw n VAL 39 Ca -0.10 -0.76 -0.17 0.00 -0.01 0.00 0.00 64.34 63.31 1afw n VAL 39 Cb 0.51 -1.23 -0.06 0.00 -0.91 0.00 0.00 33.84 32.15 1afw n VAL 39 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1afw s ALA 40 N -2.59 -1.64 -0.29 3.52 0.00 -1.24 -4.51 121.76 115.02 1afw s ALA 40 Ca -0.09 1.08 -0.11 0.00 0.00 0.00 0.00 51.96 52.83 1afw s ALA 40 Cb 0.08 0.15 0.11 0.00 0.00 0.00 0.00 23.12 23.45 1afw s ALA 40 CO 0.81 -0.42 0.64 0.00 0.00 0.00 0.00 175.76 176.79 1afw s ALA 41 N -1.62 -1.93 0.16 0.00 0.00 -1.26 -0.57 121.76 116.54 1afw s ALA 41 Ca -0.09 2.31 -0.06 0.00 0.00 0.00 0.00 51.96 54.12 1afw s ALA 41 Cb -0.01 -1.64 -0.02 0.00 0.00 0.00 0.00 23.12 21.45 1afw s ALA 41 CO 0.06 -0.75 0.21 -0.80 0.00 0.00 0.00 175.76 174.48 1afw s ASN 42 N 2.50 0.12 0.10 0.00 -0.87 -0.66 -4.79 114.94 111.35 1afw s ASN 42 Ca -0.07 -1.04 -0.04 0.00 -1.57 0.00 0.00 52.86 50.14 1afw s ASN 42 Cb -0.10 0.40 -0.02 0.00 -0.02 0.00 0.00 41.25 41.50 1afw s ASN 42 CO -0.19 -0.86 0.11 0.00 -2.57 0.00 0.00 177.10 173.59 1afw s ARG 43 N -4.02 0.86 0.68 -0.60 1.70 -0.84 -0.97 118.95 115.76 1afw s ARG 43 Ca 0.22 -1.21 -0.00 0.00 -0.47 0.00 0.00 55.73 54.27 1afw s ARG 43 Cb 0.05 0.28 0.10 0.00 -0.57 0.00 0.00 34.95 34.81 1afw s ARG 43 CO 0.03 -0.25 0.94 -1.54 -1.08 0.00 0.00 175.30 173.40 1afw s SER 44 N -2.95 4.58 0.76 -2.89 1.04 -0.69 -0.66 113.70 112.88 1afw s SER 44 Ca 0.13 -0.27 -0.11 0.00 0.48 0.00 0.00 55.95 56.18 1afw s SER 44 Cb 0.06 -0.23 0.04 0.00 0.10 0.00 0.00 66.02 66.00 1afw s SER 44 CO -0.05 -1.69 1.08 0.00 0.98 0.00 0.00 173.24 173.57 1afw s ALA 45 N -3.05 2.44 -0.29 5.32 0.00 -1.26 -4.77 121.76 120.15 1afw s ALA 45 Ca 0.64 -0.10 -0.10 0.00 0.00 0.00 0.00 51.96 52.40 1afw s ALA 45 Cb -0.07 -3.13 -0.03 0.00 0.00 0.00 0.00 23.12 19.90 1afw s ALA 45 CO 0.43 -1.51 0.16 0.42 0.00 0.00 0.00 175.76 175.25 1afw s ILE 46 N -3.12 4.84 0.24 0.00 1.01 -1.26 -4.73 121.20 118.18 1afw s ILE 46 Ca 0.60 -0.16 -0.09 0.00 0.00 0.00 0.00 60.65 61.00 1afw s ILE 46 Cb -0.14 -3.37 -0.07 0.00 0.01 0.00 0.00 42.46 38.89 1afw s ILE 46 CO 0.54 0.18 0.55 -0.83 0.00 0.00 0.00 174.94 175.38 1afw s GLY 47 N 1.67 2.19 0.10 6.18 0.00 -0.86 -1.57 107.32 115.03 1afw s GLY 47 Ca 0.06 -0.34 -0.30 0.00 0.00 0.00 0.00 44.72 44.14 1afw s GLY 47 CO 0.08 -0.20 1.07 1.25 0.00 0.00 0.00 173.10 175.29 1afw s LYS 48 N -2.98 4.57 0.54 2.90 2.20 -1.26 -1.65 119.74 124.06 1afw s LYS 48 Ca 0.47 1.61 -0.21 0.00 -0.36 0.00 0.00 55.97 57.48 1afw s LYS 48 Cb -0.11 -3.35 -0.05 0.00 -1.51 0.00 0.00 37.83 32.81 1afw s LYS 48 CO 0.23 0.01 1.31 0.20 -0.36 0.00 0.00 175.35 176.74 1afw s GLY 49 N 0.39 2.86 0.00 5.54 0.00 0.10 -0.73 107.32 115.48 1afw s GLY 49 Ca 0.51 1.24 0.00 0.00 0.00 0.00 0.00 44.72 46.47 1afw s GLY 49 CO 0.31 1.73 0.00 0.69 0.00 0.00 0.00 173.10 175.83 1afw n PHE 50 N -1.05 0.00 -0.06 1.90 3.72 -1.26 -4.18 117.46 116.53 1afw n PHE 50 Ca 0.10 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.50 1afw n PHE 50 Cb 0.46 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.00 1afw n PHE 50 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07 1afw n LYS 51 N 0.00 2.26 -0.55 -1.08 2.85 -1.24 -4.85 118.16 115.55 1afw n LYS 51 Ca 0.00 -0.25 -0.04 0.00 -1.05 0.00 0.00 58.31 56.97 1afw n LYS 51 Cb 0.00 -0.73 0.03 0.00 -0.65 0.00 0.00 35.03 33.68 1afw n LYS 51 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1afw n GLY 52 N 0.39 -0.38 0.33 2.58 0.00 0.09 -4.88 105.19 103.32 1afw n GLY 52 Ca 0.00 -1.80 0.22 0.00 0.00 0.00 0.00 46.02 44.44 1afw n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1afw h ALA 53 N -1.34 1.63 -0.63 4.61 0.00 -1.90 -0.47 119.26 121.15 1afw h ALA 53 Ca -0.06 0.29 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1afw h ALA 53 Cb 0.18 0.44 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1afw h ALA 53 CO 0.05 -0.72 0.00 1.19 0.00 0.00 0.00 179.25 179.77 1afw n PHE 54 N -5.35 1.29 0.14 0.00 3.72 -1.26 -4.68 117.46 111.33 1afw n PHE 54 Ca 0.30 -0.59 0.19 0.00 -0.05 0.00 0.00 57.45 57.29 1afw n PHE 54 Cb 0.98 -0.18 0.77 0.00 -0.94 0.00 0.00 39.48 40.11 1afw n PHE 54 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 1afw h LYS 55 N 3.89 0.00 -0.49 -1.08 2.10 -1.37 -1.64 116.57 117.98 1afw h LYS 55 Ca 0.00 0.00 -0.08 0.00 -2.00 0.00 0.00 60.65 58.57 1afw h LYS 55 Cb 1.31 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 32.59 1afw h LYS 55 CO 0.17 0.00 0.08 -0.25 -2.00 0.00 0.00 179.45 177.45 1afw n ASP 56 N -3.64 4.46 -4.18 7.07 8.00 -1.26 -4.87 116.55 122.13 1afw n ASP 56 Ca 0.05 -3.14 -0.13 0.00 0.71 0.00 0.00 54.79 52.28 1afw n ASP 56 Cb 0.53 -0.65 -0.10 0.00 -0.02 0.00 0.00 41.12 40.88 1afw n ASP 56 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1afw s VAL 57 N -2.91 0.88 0.56 2.53 -7.23 -0.62 -5.03 120.40 108.57 1afw s VAL 57 Ca 0.49 -1.75 0.07 0.00 -1.81 0.00 0.00 61.98 58.98 1afw s VAL 57 Cb 0.40 -1.48 0.06 0.00 0.56 0.00 0.00 36.38 35.92 1afw s VAL 57 CO 0.11 -0.66 0.58 0.21 -0.31 0.00 0.00 175.10 175.02 1afw s ASN 58 N -2.67 4.82 0.38 4.85 3.84 -1.26 -4.81 114.94 120.08 1afw s ASN 58 Ca 0.08 -1.09 0.08 0.00 0.21 0.00 0.00 52.86 52.14 1afw s ASN 58 Cb -0.00 0.40 0.82 0.00 -0.55 0.00 0.00 41.25 41.93 1afw s ASN 58 CO -0.01 -1.23 1.94 0.71 -2.79 0.00 0.00 177.10 175.72 1afw h THR 59 N 0.49 0.95 -0.45 -5.21 1.35 -1.91 -1.17 112.91 106.96 1afw h THR 59 Ca -0.33 -0.23 -0.02 0.00 -0.55 0.00 0.00 66.41 65.28 1afw h THR 59 Cb 1.30 0.23 -0.02 0.00 -1.73 0.00 0.00 68.15 67.92 1afw h THR 59 CO 0.50 0.12 0.20 -2.24 -0.25 0.00 0.00 175.52 173.85 1afw h ASP 60 N 0.66 0.60 -0.63 5.36 2.03 -1.96 0.16 116.42 122.64 1afw h ASP 60 Ca 0.34 -0.14 -0.08 0.00 -0.73 0.00 0.00 57.03 56.42 1afw h ASP 60 Cb 0.44 -0.15 -0.02 0.00 -0.83 0.00 0.00 39.33 38.76 1afw h ASP 60 CO -0.12 0.57 0.10 0.22 -1.03 0.00 0.00 179.24 178.98 1afw h TYR 61 N 0.58 1.12 0.00 4.15 5.03 -1.68 -0.73 116.97 125.44 1afw h TYR 61 Ca 0.15 -0.16 -0.00 0.00 2.58 0.00 0.00 58.73 61.30 1afw h TYR 61 Cb 0.14 -0.31 0.00 0.00 1.55 0.00 0.00 36.73 38.12 1afw h TYR 61 CO -0.01 0.95 -0.00 -0.07 -1.32 0.00 0.00 178.16 177.72 1afw h LEU 62 N 0.97 -0.00 -0.46 2.82 3.38 -0.99 -1.18 115.31 119.84 1afw h LEU 62 Ca 0.19 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 1afw h LEU 62 Cb 0.44 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 1afw h LEU 62 CO 0.01 0.10 0.20 0.25 0.09 0.00 0.00 178.44 179.10 1afw h LEU 63 N -0.11 0.62 -0.19 1.67 5.85 -0.57 0.16 115.31 122.73 1afw h LEU 63 Ca -0.00 -0.15 0.01 0.00 0.84 0.00 0.00 57.88 58.58 1afw h LEU 63 Cb 0.11 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 1afw h LEU 63 CO 0.00 0.60 0.10 0.22 -0.34 0.00 0.00 178.44 179.02 1afw h TYR 64 N 0.60 0.18 -0.47 1.25 3.20 -0.97 0.27 116.97 121.04 1afw h TYR 64 Ca 0.16 0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.94 1afw h TYR 64 Cb 0.16 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.35 1afw h TYR 64 CO -0.00 0.11 -0.07 -0.91 -1.64 0.00 0.00 178.16 175.64 1afw h ASN 65 N 0.21 0.81 -0.05 -2.11 2.35 -1.14 -1.70 115.58 113.95 1afw h ASN 65 Ca 0.08 -0.23 -0.01 0.00 -0.55 0.00 0.00 56.30 55.59 1afw h ASN 65 Cb 0.01 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 38.16 1afw h ASN 65 CO -0.05 0.92 0.01 0.15 -1.65 0.00 0.00 177.43 176.81 1afw h PHE 66 N 0.75 0.08 -0.21 1.19 3.57 -0.47 -2.82 116.94 119.03 1afw h PHE 66 Ca 0.13 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.60 1afw h PHE 66 Cb 0.56 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.27 1afw h PHE 66 CO 0.03 0.30 0.05 -0.07 -2.23 0.00 0.00 178.31 176.39 1afw h LEU 67 N -0.16 0.27 -0.43 0.59 3.38 -0.78 0.31 115.31 118.49 1afw h LEU 67 Ca 0.01 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1afw h LEU 67 Cb 0.26 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1afw h LEU 67 CO 0.00 0.28 0.26 0.78 0.09 0.00 0.00 178.44 179.85 1afw h ASN 68 N 0.30 0.51 0.04 -0.43 2.35 -1.22 0.38 115.58 117.50 1afw h ASN 68 Ca 0.07 -0.05 -0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1afw h ASN 68 Cb 0.12 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.36 1afw h ASN 68 CO -0.00 0.41 -0.02 -0.33 -1.65 0.00 0.00 177.43 175.84 1afw h GLU 69 N 0.57 -0.05 -0.25 0.81 4.39 -1.07 -2.87 114.58 116.11 1afw h GLU 69 Ca 0.15 0.00 0.06 0.00 0.34 0.00 0.00 59.36 59.91 1afw h GLU 69 Cb -0.01 0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 28.59 1afw h GLU 69 CO -0.03 0.52 -0.12 0.35 -1.16 0.00 0.00 179.01 178.57 1afw h PHE 70 N -0.66 -0.28 -0.11 4.33 3.57 -0.24 -0.99 116.94 122.55 1afw h PHE 70 Ca -0.01 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 1afw h PHE 70 Cb 0.59 0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.49 1afw h PHE 70 CO 0.13 -0.18 0.04 0.82 -2.23 0.00 0.00 178.31 176.88 1afw h ILE 71 N -0.08 1.06 -0.43 1.41 2.04 -0.34 -1.73 117.51 119.43 1afw h ILE 71 Ca 0.13 -0.18 -0.05 0.00 1.00 0.00 0.00 64.86 65.76 1afw h ILE 71 Cb 0.28 0.93 -0.02 0.00 -0.74 0.00 0.00 36.82 37.28 1afw h ILE 71 CO -0.30 0.07 0.08 1.23 0.00 0.00 0.00 178.15 179.22 1afw h GLY 72 N 0.26 0.76 -1.30 5.37 0.00 -0.97 -2.26 103.07 104.93 1afw h GLY 72 Ca 0.04 -0.50 -0.00 0.00 0.00 0.00 0.00 47.33 46.87 1afw h GLY 72 CO -0.00 0.46 0.00 -2.13 0.00 0.00 0.00 176.54 174.87 1afw n ARG 73 N -4.50 1.36 -2.74 4.80 0.63 -0.68 -4.85 116.66 110.68 1afw n ARG 73 Ca 0.00 -0.30 -0.24 0.00 -0.92 0.00 0.00 57.85 56.39 1afw n ARG 73 Cb 0.23 -1.55 0.02 0.00 0.45 0.00 0.00 32.46 31.62 1afw n ARG 73 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 1afw s PHE 74 N -1.12 3.15 0.09 -0.14 0.08 -0.85 -5.04 117.98 114.15 1afw s PHE 74 Ca 0.05 0.30 -0.30 0.00 0.12 0.00 0.00 56.93 57.09 1afw s PHE 74 Cb 0.04 -2.54 -0.06 0.00 -0.57 0.00 0.00 43.02 39.89 1afw s PHE 74 CO 0.01 -0.62 1.19 -1.25 -0.10 0.00 0.00 175.22 174.46 1afw s PRO 75 N -4.73 4.46 0.13 0.24 0.04 -1.26 -4.77 135.00 129.11 1afw s PRO 75 Ca 0.52 1.78 -0.08 0.00 0.04 0.00 0.00 61.00 63.26 1afw s PRO 75 Cb -0.10 -3.32 0.17 0.00 0.04 0.00 0.00 34.50 31.28 1afw s PRO 75 CO 0.40 -0.20 0.85 0.39 0.04 0.00 0.00 177.00 178.48 1afw n GLU 76 N 3.55 -0.10 0.33 4.56 4.71 -1.26 0.23 120.64 132.65 1afw n GLU 76 Ca 0.08 0.84 0.21 0.00 -0.01 0.00 0.00 57.16 58.28 1afw n GLU 76 Cb 0.46 -1.25 1.13 0.00 -1.01 0.00 0.00 31.44 30.77 1afw n GLU 76 CO 0.00 0.00 0.00 -1.35 0.09 0.00 0.00 177.13 175.87 1afw h PRO 77 N 0.00 0.00 0.06 3.49 0.11 -1.92 -0.63 132.00 133.11 1afw h PRO 77 Ca 0.21 0.00 -0.29 0.00 0.11 0.00 0.00 66.00 66.03 1afw h PRO 77 Cb 0.35 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.43 1afw h PRO 77 CO -0.55 0.00 -1.59 1.25 -0.21 0.00 0.00 178.00 176.90 1afw h LEU 78 N 0.00 0.21 -1.57 2.35 5.85 0.26 -3.29 115.31 119.11 1afw h LEU 78 Ca 0.00 -0.72 0.11 0.00 0.84 0.00 0.00 57.88 58.11 1afw h LEU 78 Cb 0.05 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 40.97 1afw h LEU 78 CO -0.00 1.66 0.45 0.03 -0.34 0.00 0.00 178.44 180.24 1afw h ARG 79 N -0.49 0.45 -0.00 1.25 3.08 -1.10 0.25 114.38 117.81 1afw h ARG 79 Ca -0.38 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.64 1afw h ARG 79 Cb 1.65 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 31.60 1afw h ARG 79 CO -0.06 0.30 0.00 0.00 -1.07 0.00 0.00 179.97 179.14 1afw n ALA 80 N -2.51 2.66 -2.72 0.04 0.00 -0.28 -4.28 120.51 113.43 1afw n ALA 80 Ca 0.11 -0.20 -0.07 0.00 0.00 0.00 0.00 53.44 53.29 1afw n ALA 80 Cb 0.40 -1.45 0.06 0.00 0.00 0.00 0.00 19.45 18.46 1afw n ALA 80 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1afw n ASP 81 N -0.87 -2.37 0.18 0.00 -0.08 0.84 -4.97 116.55 109.29 1afw n ASP 81 Ca 0.21 -2.89 0.12 0.00 -1.51 0.00 0.00 54.79 50.73 1afw n ASP 81 Cb 0.11 1.53 0.66 0.00 2.34 0.00 0.00 41.12 45.77 1afw n ASP 81 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1afw h LEU 82 N 3.61 0.00 -0.56 -2.67 3.38 -1.62 0.28 115.31 117.74 1afw h LEU 82 Ca -0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1afw h LEU 82 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1afw h LEU 82 CO 0.16 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.28 1afw n ASN 83 N -2.35 0.33 0.14 -0.43 3.02 -1.26 -0.58 115.26 114.12 1afw n ASN 83 Ca -0.02 0.61 0.13 0.00 -0.03 0.00 0.00 54.58 55.27 1afw n ASN 83 Cb 0.04 -0.67 0.46 0.00 -0.61 0.00 0.00 39.78 39.01 1afw n ASN 83 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1afw h LEU 84 N 0.00 0.00 -9.15 3.41 3.38 -0.78 -3.41 115.31 108.77 1afw h LEU 84 Ca 0.00 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.40 1afw h LEU 84 Cb 0.16 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.86 1afw h LEU 84 CO 0.00 0.00 0.74 -0.63 0.09 0.00 0.00 178.44 178.64 1afw s ILE 85 N -3.26 4.65 -2.76 1.22 1.01 0.25 -4.44 121.20 117.86 1afw s ILE 85 Ca 0.06 1.96 0.23 0.00 0.00 0.00 0.00 60.65 62.91 1afw s ILE 85 Cb 0.10 -4.27 0.24 0.00 0.01 0.00 0.00 42.46 38.54 1afw s ILE 85 CO 0.49 -0.12 1.26 -0.62 0.00 0.00 0.00 174.94 175.96 1afw n GLU 86 N 5.95 2.25 -3.62 2.79 1.02 -0.37 -4.60 120.64 124.06 1afw n GLU 86 Ca 0.11 -1.96 -0.08 0.00 -0.02 0.00 0.00 57.16 55.21 1afw n GLU 86 Cb 0.47 -1.45 -0.06 0.00 -0.02 0.00 0.00 31.44 30.37 1afw n GLU 86 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1afw s GLU 87 N -1.81 0.42 -0.15 3.49 2.56 -1.25 -4.14 118.70 117.82 1afw s GLU 87 Ca 0.29 0.31 0.01 0.00 0.00 0.00 0.00 54.97 55.59 1afw s GLU 87 Cb 0.20 0.20 0.02 0.00 2.00 0.00 0.00 34.13 36.55 1afw s GLU 87 CO 0.29 -0.09 -0.16 0.08 -0.56 0.00 0.00 175.26 174.82 1afw s VAL 88 N -0.34 1.71 -0.16 3.70 1.01 -0.41 -0.29 120.40 125.63 1afw s VAL 88 Ca 0.03 -0.73 -0.01 0.00 0.00 0.00 0.00 61.98 61.27 1afw s VAL 88 Cb -0.03 -1.57 -0.01 0.00 0.00 0.00 0.00 36.38 34.77 1afw s VAL 88 CO -0.05 0.48 -0.11 0.00 0.00 0.00 0.00 175.10 175.42 1afw s ALA 89 N 1.29 2.66 -0.17 5.51 0.00 0.43 -1.15 121.76 130.34 1afw s ALA 89 Ca 0.02 -0.97 -0.00 0.00 0.00 0.00 0.00 51.96 51.00 1afw s ALA 89 Cb -0.13 -1.34 0.04 0.00 0.00 0.00 0.00 23.12 21.68 1afw s ALA 89 CO -0.09 0.05 -0.08 0.00 0.00 0.00 0.00 175.76 175.64 1afw s GLY 91 N 1.56 3.05 -0.28 0.00 0.00 0.58 -1.94 107.32 110.29 1afw s GLY 91 Ca 0.01 0.79 -0.23 0.00 0.00 0.00 0.00 44.72 45.29 1afw s GLY 91 CO -0.08 1.36 0.84 0.21 0.00 0.00 0.00 173.10 175.44 1afw s ASN 92 N -1.04 -0.65 -0.19 1.64 3.84 -0.71 -1.98 114.94 115.83 1afw s ASN 92 Ca 0.45 1.21 -0.01 0.00 0.21 0.00 0.00 52.86 54.72 1afw s ASN 92 Cb -0.29 1.24 -0.12 0.00 -0.55 0.00 0.00 41.25 41.53 1afw s ASN 92 CO 0.37 -0.21 -0.19 0.52 -2.79 0.00 0.00 177.10 174.80 1afw n VAL 93 N 2.80 1.10 0.58 -5.21 0.31 -1.26 -4.25 118.33 112.40 1afw n VAL 93 Ca -0.15 -0.39 0.11 0.00 -0.01 0.00 0.00 64.34 63.91 1afw n VAL 93 Cb 0.56 -1.31 0.05 0.00 -0.91 0.00 0.00 33.84 32.23 1afw n VAL 93 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1afw n LEU 94 N -3.25 0.63 -4.84 7.52 4.77 -1.26 -4.85 117.00 115.71 1afw n LEU 94 Ca -0.35 0.02 -0.31 0.00 -0.03 0.00 0.00 56.01 55.34 1afw n LEU 94 Cb 0.84 -0.11 0.03 0.00 -2.33 0.00 0.00 43.42 41.85 1afw n LEU 94 CO 0.15 0.03 0.71 0.20 -1.33 0.00 0.00 177.39 177.15 1afw s ASN 95 N -3.95 5.77 0.35 -1.43 -0.87 -1.26 -4.74 114.94 108.81 1afw s ASN 95 Ca 0.04 1.56 -0.28 0.00 -1.57 0.00 0.00 52.86 52.60 1afw s ASN 95 Cb 0.14 -2.49 -0.11 0.00 -0.02 0.00 0.00 41.25 38.78 1afw s ASN 95 CO 0.78 -1.18 1.40 -0.69 -2.57 0.00 0.00 177.10 174.85 1afw s VAL 96 N -3.04 2.39 -1.08 1.60 1.01 -1.26 -1.24 120.40 118.78 1afw s VAL 96 Ca 0.57 0.39 0.00 0.00 0.00 0.00 0.00 61.98 62.94 1afw s VAL 96 Cb -0.13 -3.25 0.00 0.00 0.00 0.00 0.00 36.38 33.01 1afw s VAL 96 CO 0.52 0.09 0.00 0.61 0.00 0.00 0.00 175.10 176.32 1afw n GLY 97 N 0.75 1.00 2.46 4.51 0.00 -1.26 -1.64 105.19 111.01 1afw n GLY 97 Ca 0.01 -0.04 -0.18 0.00 0.00 0.00 0.00 46.02 45.81 1afw n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1afw n ALA 98 N 1.19 -0.36 -1.08 4.61 0.00 -0.37 -2.96 120.51 121.53 1afw n ALA 98 Ca -0.10 0.24 -0.03 0.00 0.00 0.00 0.00 53.44 53.55 1afw n ALA 98 Cb 0.55 -1.88 -0.01 0.00 0.00 0.00 0.00 19.45 18.11 1afw n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1afw n GLY 99 N -0.86 0.60 0.23 0.00 0.00 -0.65 -4.53 105.19 99.99 1afw n GLY 99 Ca -0.19 -0.60 -0.04 0.00 0.00 0.00 0.00 46.02 45.18 1afw n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1afw h ALA 100 N 0.00 0.75 0.52 4.61 0.00 -1.75 -0.82 119.26 122.58 1afw h ALA 100 Ca -0.06 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1afw h ALA 100 Cb 0.24 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.88 1afw h ALA 100 CO 0.08 0.06 -0.25 1.15 0.00 0.00 0.00 179.25 180.29 1afw h THR 101 N 0.67 0.48 -0.08 0.00 2.02 -1.90 -2.20 112.91 111.90 1afw h THR 101 Ca 0.24 -0.10 -0.06 0.00 0.77 0.00 0.00 66.41 67.26 1afw h THR 101 Cb 0.05 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 66.98 1afw h THR 101 CO -0.11 0.02 -0.22 1.05 0.37 0.00 0.00 175.52 176.63 1afw h GLU 102 N -0.76 0.13 -0.02 6.66 9.09 -1.96 -1.75 114.58 125.97 1afw h GLU 102 Ca -0.07 -0.03 -0.22 0.00 0.05 0.00 0.00 59.36 59.08 1afw h GLU 102 Cb 0.56 -0.01 0.00 0.00 -1.65 0.00 0.00 28.75 27.65 1afw h GLU 102 CO 0.12 0.35 -0.91 0.45 0.05 0.00 0.00 179.01 179.06 1afw h HIS 103 N 0.12 0.67 -0.56 2.06 3.86 -1.10 0.46 115.15 120.66 1afw h HIS 103 Ca 0.02 -0.35 -0.06 0.00 -1.16 0.00 0.00 60.37 58.82 1afw h HIS 103 Cb 0.46 -0.08 -0.02 0.00 1.06 0.00 0.00 27.41 28.82 1afw h HIS 103 CO 0.00 1.16 0.12 -0.09 0.86 0.00 0.00 177.93 179.99 1afw h ARG 104 N 0.27 0.91 -0.48 2.45 9.65 -1.30 0.43 114.38 126.32 1afw h ARG 104 Ca -0.08 -0.23 0.05 0.00 -1.10 0.00 0.00 59.98 58.63 1afw h ARG 104 Cb 1.54 -0.11 -0.05 0.00 -1.39 0.00 0.00 29.97 29.96 1afw h ARG 104 CO 0.16 0.86 0.21 0.00 2.80 0.00 0.00 179.97 184.00 1afw h ALA 105 N 1.01 0.60 -0.44 2.80 0.00 -1.14 -0.63 119.26 121.46 1afw h ALA 105 Ca 0.17 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 55.03 1afw h ALA 105 Cb 0.37 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1afw h ALA 105 CO 0.01 -0.15 -0.11 0.00 0.00 0.00 0.00 179.25 178.99 1afw h ALA 106 N 1.29 0.98 -0.38 0.00 0.00 -0.39 -1.38 119.26 119.36 1afw h ALA 106 Ca 0.22 -0.32 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 1afw h ALA 106 Cb 0.17 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1afw h ALA 106 CO -0.18 0.61 -0.15 0.00 0.00 0.00 0.00 179.25 179.52 1afw h LEU 108 N 0.63 -0.05 -1.45 0.00 3.38 -0.68 -2.03 115.31 115.11 1afw h LEU 108 Ca 0.10 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 1afw h LEU 108 Cb 0.61 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 1afw h LEU 108 CO 0.04 -0.01 0.24 0.00 0.09 0.00 0.00 178.44 178.81 1afw h ALA 109 N 1.11 1.58 0.00 1.53 0.00 -1.09 -2.12 119.26 120.27 1afw h ALA 109 Ca 0.06 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1afw h ALA 109 Cb 0.07 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1afw h ALA 109 CO -0.10 0.35 0.00 0.43 0.00 0.00 0.00 179.25 179.93 1afw n SER 110 N -4.42 0.00 0.00 0.00 7.64 -0.80 -4.88 113.62 111.16 1afw n SER 110 Ca 0.04 -0.02 0.00 0.00 1.01 0.00 0.00 58.87 59.89 1afw n SER 110 Cb 0.10 -0.29 0.00 0.00 -1.01 0.00 0.00 64.21 63.01 1afw n SER 110 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1afw n GLY 111 N 0.55 0.55 3.66 0.23 0.00 -0.80 -4.82 105.19 104.56 1afw n GLY 111 Ca 0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 1afw n GLY 111 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1afw s ILE 112 N -2.00 4.20 0.76 -0.61 1.01 -0.79 -4.89 121.20 118.87 1afw s ILE 112 Ca 0.00 1.44 -0.15 0.00 0.00 0.00 0.00 60.65 61.94 1afw s ILE 112 Cb 0.00 -3.95 0.04 0.00 0.01 0.00 0.00 42.46 38.56 1afw s ILE 112 CO 0.00 -0.15 1.15 -0.81 0.00 0.00 0.00 174.94 175.12 1afw n PRO 113 N 6.72 0.45 0.29 2.79 -0.04 -1.26 -4.14 135.00 139.81 1afw n PRO 113 Ca 0.14 0.22 0.16 0.00 -0.04 0.00 0.00 63.50 63.99 1afw n PRO 113 Cb 0.45 -2.39 0.93 0.00 -0.04 0.00 0.00 33.50 32.45 1afw n PRO 113 CO 0.00 0.00 0.00 0.10 -0.04 0.00 0.00 175.50 175.56 1afw h TYR 114 N -0.45 0.00 0.00 0.54 -0.00 -1.93 -0.28 116.97 114.85 1afw h TYR 114 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.26 1afw h TYR 114 Cb 1.32 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.05 1afw h TYR 114 CO 0.43 0.00 0.00 -1.13 -0.00 0.00 0.00 178.16 177.46 1afw n SER 115 N -3.75 0.41 -4.64 0.10 3.41 -1.26 -4.53 113.62 103.35 1afw n SER 115 Ca -0.02 0.63 -0.40 0.00 -0.26 0.00 0.00 58.87 58.81 1afw n SER 115 Cb 0.12 -0.70 -0.07 0.00 -0.26 0.00 0.00 64.21 63.30 1afw n SER 115 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1afw s THR 116 N -3.25 5.04 0.84 6.66 2.01 -0.12 -5.03 115.64 121.79 1afw s THR 116 Ca 0.03 1.04 -0.11 0.00 0.31 0.00 0.00 61.69 62.96 1afw s THR 116 Cb 0.08 -3.89 0.10 0.00 0.01 0.00 0.00 72.50 68.79 1afw s THR 116 CO 0.28 0.09 1.09 -2.84 -0.69 0.00 0.00 174.62 172.55 1afw s PRO 117 N 2.13 1.72 0.00 4.92 0.02 -1.26 -4.85 135.00 137.69 1afw s PRO 117 Ca 0.25 1.03 0.01 0.00 0.02 0.00 0.00 61.00 62.31 1afw s PRO 117 Cb -0.16 -1.85 -0.01 0.00 0.02 0.00 0.00 34.50 32.51 1afw s PRO 117 CO 0.09 -1.98 -0.04 0.12 -0.33 0.00 0.00 177.00 174.86 1afw s PHE 118 N -2.90 0.39 -0.02 6.54 2.19 -1.26 -1.28 117.98 121.64 1afw s PHE 118 Ca 0.62 -0.15 -0.01 0.00 0.33 0.00 0.00 56.93 57.72 1afw s PHE 118 Cb -0.18 -0.25 0.01 0.00 -1.31 0.00 0.00 43.02 41.29 1afw s PHE 118 CO 0.57 -0.03 0.05 0.54 1.83 0.00 0.00 175.22 178.18 1afw s VAL 119 N -0.34 -0.02 -0.03 3.12 0.11 -0.30 -4.95 120.40 117.99 1afw s VAL 119 Ca -0.01 0.06 -0.02 0.00 -2.93 0.00 0.00 61.98 59.08 1afw s VAL 119 Cb -0.03 -0.09 -0.04 0.00 -1.53 0.00 0.00 36.38 34.69 1afw s VAL 119 CO -0.00 0.02 0.10 0.00 -3.33 0.00 0.00 175.10 171.89 1afw s ALA 120 N 0.32 3.66 0.02 1.54 0.00 -1.26 -1.64 121.76 124.40 1afw s ALA 120 Ca -0.02 -0.81 0.01 0.00 0.00 0.00 0.00 51.96 51.14 1afw s ALA 120 Cb -0.04 -1.68 -0.01 0.00 0.00 0.00 0.00 23.12 21.39 1afw s ALA 120 CO -0.01 0.68 -0.05 -0.51 0.00 0.00 0.00 175.76 175.87 1afw s LEU 121 N -1.57 2.12 -0.18 0.00 1.43 -0.82 -4.91 118.68 114.76 1afw s LEU 121 Ca 0.21 -0.29 -0.03 0.00 -1.03 0.00 0.00 54.13 53.00 1afw s LEU 121 Cb -0.12 -0.12 0.06 0.00 0.03 0.00 0.00 46.19 46.04 1afw s LEU 121 CO 0.12 -0.10 0.03 0.21 0.23 0.00 0.00 176.35 176.85 1afw s ASN 122 N -0.78 2.70 -0.40 2.29 2.47 -1.26 -1.74 114.94 118.21 1afw s ASN 122 Ca -0.05 -0.71 0.10 0.00 0.42 0.00 0.00 52.86 52.62 1afw s ASN 122 Cb -0.05 -0.55 0.43 0.00 -1.45 0.00 0.00 41.25 39.62 1afw s ASN 122 CO -0.00 -0.29 1.04 -1.14 -3.72 0.00 0.00 177.10 172.98 1afw n ARG 123 N 5.08 2.52 0.00 0.43 0.63 -1.26 -5.00 116.66 119.06 1afw n ARG 123 Ca -0.09 -4.03 0.00 0.00 -0.92 0.00 0.00 57.85 52.82 1afw n ARG 123 Cb 0.48 -1.86 0.00 0.00 0.45 0.00 0.00 32.46 31.53 1afw n ARG 123 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 1afw n GLN 124 N -0.30 0.00 0.30 -0.14 1.13 -1.26 -1.42 117.38 115.69 1afw n GLN 124 Ca 0.27 0.00 0.14 0.00 -1.94 0.00 0.00 57.00 55.47 1afw n GLN 124 Cb 0.71 0.00 0.71 0.00 0.11 0.00 0.00 30.24 31.77 1afw n GLN 124 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1afw n SER 126 N -2.93 3.77 -0.33 0.00 3.41 -0.51 -4.40 113.62 112.64 1afw n SER 126 Ca -0.00 -2.00 0.18 0.00 -0.26 0.00 0.00 58.87 56.79 1afw n SER 126 Cb 0.50 -0.44 0.42 0.00 -0.26 0.00 0.00 64.21 64.43 1afw n SER 126 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1afw h SER 127 N 3.97 0.60 0.21 4.04 0.02 -1.22 0.28 113.55 121.45 1afw h SER 127 Ca 0.00 0.10 -0.12 0.00 -0.84 0.00 0.00 61.79 60.93 1afw h SER 127 Cb 0.95 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.48 1afw h SER 127 CO 0.00 0.15 -0.44 1.23 -1.14 0.00 0.00 176.83 176.63 1afw h GLY 128 N 0.55 0.32 1.50 -3.77 0.00 -1.73 -1.04 103.07 98.91 1afw h GLY 128 Ca 0.59 -0.32 -0.29 0.00 0.00 0.00 0.00 47.33 47.31 1afw h GLY 128 CO -0.36 0.29 -1.29 -2.00 0.00 0.00 0.00 176.54 173.18 1afw h LEU 129 N 0.24 0.58 -1.74 3.11 5.85 -1.27 -2.99 115.31 119.09 1afw h LEU 129 Ca 0.02 -0.60 -0.02 0.00 0.84 0.00 0.00 57.88 58.11 1afw h LEU 129 Cb 0.88 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.72 1afw h LEU 129 CO 0.07 1.46 -0.05 0.74 -0.34 0.00 0.00 178.44 180.33 1afw h THR 130 N 0.12 1.08 -0.45 1.05 2.02 -0.29 -0.11 112.91 116.33 1afw h THR 130 Ca -0.17 -0.35 -0.12 0.00 0.77 0.00 0.00 66.41 66.55 1afw h THR 130 Cb 2.00 1.08 -0.02 0.00 -1.74 0.00 0.00 68.15 69.47 1afw h THR 130 CO 0.22 0.11 -0.19 0.00 0.37 0.00 0.00 175.52 176.04 1afw h ALA 131 N 1.85 0.82 -0.53 6.16 0.00 -1.06 -1.07 119.26 125.43 1afw h ALA 131 Ca 0.02 -0.37 -0.07 0.00 0.00 0.00 0.00 54.91 54.50 1afw h ALA 131 Cb 0.16 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1afw h ALA 131 CO 0.01 0.65 0.07 0.28 0.00 0.00 0.00 179.25 180.26 1afw h VAL 132 N 0.77 1.26 -0.72 0.00 2.07 -0.94 -2.18 116.25 116.52 1afw h VAL 132 Ca 0.11 -0.98 -0.02 0.00 0.82 0.00 0.00 66.70 66.62 1afw h VAL 132 Cb 0.72 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 31.31 1afw h VAL 132 CO 0.06 0.35 0.36 -1.13 0.02 0.00 0.00 177.57 177.23 1afw h ASN 133 N 0.78 0.92 0.04 0.57 -0.00 -0.80 0.47 115.58 117.57 1afw h ASN 133 Ca 0.16 -0.12 0.00 0.00 -0.00 0.00 0.00 56.30 56.34 1afw h ASN 133 Cb 0.43 -0.24 -0.00 0.00 -0.00 0.00 0.00 38.32 38.51 1afw h ASN 133 CO 0.01 0.78 -0.04 -0.78 -0.00 0.00 0.00 177.43 177.41 1afw h ASP 134 N 1.00 -0.10 -0.40 1.15 1.82 -0.93 -0.51 116.42 118.44 1afw h ASP 134 Ca 0.25 0.01 -0.07 0.00 -0.39 0.00 0.00 57.03 56.82 1afw h ASP 134 Cb 0.09 0.04 -0.01 0.00 0.68 0.00 0.00 39.33 40.13 1afw h ASP 134 CO -0.03 -0.06 -0.04 0.40 -1.61 0.00 0.00 179.24 177.89 1afw h ILE 135 N -0.09 1.27 -0.79 2.25 1.08 -1.29 -1.79 117.51 118.14 1afw h ILE 135 Ca 0.00 -1.09 0.09 0.00 -0.39 0.00 0.00 64.86 63.47 1afw h ILE 135 Cb 0.09 1.16 -0.07 0.00 -3.07 0.00 0.00 36.82 34.93 1afw h ILE 135 CO -0.01 0.37 0.44 0.00 -0.69 0.00 0.00 178.15 178.26 1afw h ALA 136 N 0.87 1.10 -0.13 1.87 0.00 -0.52 -1.42 119.26 121.04 1afw h ALA 136 Ca 0.11 0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.92 1afw h ALA 136 Cb 0.54 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1afw h ALA 136 CO 0.03 0.08 -0.49 -0.91 0.00 0.00 0.00 179.25 177.96 1afw h ASN 137 N 0.76 0.35 -0.43 0.00 2.35 -0.97 0.17 115.58 117.81 1afw h ASN 137 Ca 0.37 -0.17 -0.11 0.00 -0.55 0.00 0.00 56.30 55.85 1afw h ASN 137 Cb 0.32 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.58 1afw h ASN 137 CO -0.24 0.79 -0.13 0.11 -1.65 0.00 0.00 177.43 176.32 1afw h LYS 138 N 0.26 0.90 -0.29 0.81 1.57 -0.56 -0.47 116.57 118.79 1afw h LYS 138 Ca 0.01 -0.32 -0.08 0.00 -1.87 0.00 0.00 60.65 58.39 1afw h LYS 138 Cb 0.95 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.20 1afw h LYS 138 CO 0.08 0.97 -0.12 0.82 -0.57 0.00 0.00 179.45 180.63 1afw h ILE 139 N 0.80 1.29 -0.74 1.86 2.04 -0.93 -0.64 117.51 121.19 1afw h ILE 139 Ca 0.13 -1.20 -0.00 0.00 1.00 0.00 0.00 64.86 64.79 1afw h ILE 139 Cb 0.65 1.46 -0.04 0.00 -0.74 0.00 0.00 36.82 38.16 1afw h ILE 139 CO 0.05 0.38 0.46 0.11 0.00 0.00 0.00 178.15 179.15 1afw h LYS 140 N 0.35 1.00 -0.01 2.37 1.57 -0.35 -1.62 116.57 119.88 1afw h LYS 140 Ca 0.07 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1afw h LYS 140 Cb 0.63 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.73 1afw h LYS 140 CO 0.04 0.69 -0.00 1.33 -0.57 0.00 0.00 179.45 180.93 1afw n VAL 141 N -4.40 0.00 -0.63 0.50 0.24 -0.21 -4.89 118.33 108.94 1afw n VAL 141 Ca 0.08 -0.12 0.00 0.00 -2.04 0.00 0.00 64.34 62.26 1afw n VAL 141 Cb 0.06 -0.03 0.00 0.00 -1.47 0.00 0.00 33.84 32.40 1afw n VAL 141 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1afw n GLY 142 N 1.09 0.78 0.26 7.63 0.00 -0.61 -4.93 105.19 109.42 1afw n GLY 142 Ca 0.21 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.23 1afw n GLY 142 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1afw h GLN 143 N 3.33 0.47 -4.06 1.61 4.15 -1.35 -3.45 115.11 115.81 1afw h GLN 143 Ca 0.00 -0.11 -0.14 0.00 0.77 0.00 0.00 58.65 59.17 1afw h GLN 143 Cb 0.00 -0.06 -0.12 0.00 0.21 0.00 0.00 27.48 27.51 1afw h GLN 143 CO 0.00 0.54 -0.34 0.96 -1.93 0.00 0.00 178.83 178.06 1afw s ILE 144 N -4.87 0.01 -0.10 2.39 -4.36 -1.04 -5.00 121.20 108.23 1afw s ILE 144 Ca -0.07 -1.65 0.08 0.00 -0.26 0.00 0.00 60.65 58.75 1afw s ILE 144 Cb 0.15 -2.29 -0.12 0.00 1.25 0.00 0.00 42.46 41.45 1afw s ILE 144 CO 0.76 -0.03 0.03 0.47 0.24 0.00 0.00 174.94 176.41 1afw n ASP 145 N -0.32 2.62 -3.84 4.36 8.00 -1.26 -4.12 116.55 121.99 1afw n ASP 145 Ca -0.01 -0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.37 1afw n ASP 145 Cb 0.64 0.72 -0.13 0.00 -0.02 0.00 0.00 41.12 42.33 1afw n ASP 145 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1afw s ILE 146 N -2.23 0.00 0.08 0.53 1.01 -1.26 -1.96 121.20 117.37 1afw s ILE 146 Ca -0.05 -0.01 -0.12 0.00 0.00 0.00 0.00 60.65 60.48 1afw s ILE 146 Cb 0.03 -0.16 0.01 0.00 0.01 0.00 0.00 42.46 42.36 1afw s ILE 146 CO 0.39 -0.00 0.27 -0.83 0.00 0.00 0.00 174.94 174.77 1afw s GLY 147 N 0.04 -0.05 -0.16 6.18 0.00 -0.49 -1.24 107.32 111.60 1afw s GLY 147 Ca -0.00 -0.31 -0.01 0.00 0.00 0.00 0.00 44.72 44.40 1afw s GLY 147 CO 0.00 -0.52 -0.12 -2.27 0.00 0.00 0.00 173.10 170.19 1afw s LEU 148 N -2.62 2.65 -0.16 0.66 2.96 0.60 -1.20 118.68 121.58 1afw s LEU 148 Ca 0.02 -0.40 -0.04 0.00 -0.22 0.00 0.00 54.13 53.49 1afw s LEU 148 Cb 0.02 -1.62 -0.03 0.00 0.50 0.00 0.00 46.19 45.07 1afw s LEU 148 CO -0.09 0.10 -0.02 0.00 -1.32 0.00 0.00 176.35 175.01 1afw s ALA 149 N 0.76 3.07 0.21 5.97 0.00 -0.59 -0.43 121.76 130.75 1afw s ALA 149 Ca -0.05 -0.81 0.04 0.00 0.00 0.00 0.00 51.96 51.14 1afw s ALA 149 Cb -0.15 -1.61 -0.05 0.00 0.00 0.00 0.00 23.12 21.31 1afw s ALA 149 CO 0.01 0.22 -0.04 -0.51 0.00 0.00 0.00 175.76 175.45 1afw s LEU 150 N 0.32 2.31 -0.11 0.00 1.43 0.12 -1.00 118.68 121.75 1afw s LEU 150 Ca -0.03 -1.15 -0.06 0.00 -1.03 0.00 0.00 54.13 51.86 1afw s LEU 150 Cb -0.14 -0.32 0.04 0.00 0.03 0.00 0.00 46.19 45.81 1afw s LEU 150 CO 0.03 -0.44 0.26 -0.83 0.23 0.00 0.00 176.35 175.59 1afw s GLY 151 N -3.27 -0.16 -0.11 -3.19 0.00 -0.41 -0.31 107.32 99.88 1afw s GLY 151 Ca 0.25 1.00 -0.12 0.00 0.00 0.00 0.00 44.72 45.86 1afw s GLY 151 CO 0.06 1.22 0.32 0.54 0.00 0.00 0.00 173.10 175.24 1afw s VAL 152 N 1.15 0.01 -0.15 1.40 0.11 -0.84 -0.46 120.40 121.62 1afw s VAL 152 Ca -0.08 -0.08 -0.13 0.00 -2.93 0.00 0.00 61.98 58.76 1afw s VAL 152 Cb -0.09 -0.48 0.04 0.00 -1.53 0.00 0.00 36.38 34.32 1afw s VAL 152 CO -0.08 -0.04 0.40 -0.70 -3.33 0.00 0.00 175.10 171.35 1afw s GLU 153 N -0.06 0.45 -0.55 1.54 2.56 0.29 -4.38 118.70 118.55 1afw s GLU 153 Ca -0.02 0.60 0.04 0.00 0.00 0.00 0.00 54.97 55.59 1afw s GLU 153 Cb -0.03 0.18 0.14 0.00 2.00 0.00 0.00 34.13 36.42 1afw s GLU 153 CO 0.01 -0.07 0.32 0.45 -0.56 0.00 0.00 175.26 175.40 1afw s SER 154 N 0.43 4.26 0.41 -1.70 0.15 -1.26 -1.77 113.70 114.22 1afw s SER 154 Ca -0.02 -3.17 0.13 0.00 0.70 0.00 0.00 55.95 53.60 1afw s SER 154 Cb -0.04 -1.52 0.85 0.00 -1.71 0.00 0.00 66.02 63.60 1afw s SER 154 CO -0.02 -0.20 1.90 0.24 1.20 0.00 0.00 173.24 176.36 1afw h MET 155 N 6.23 0.00 -0.10 5.44 0.00 -1.96 -2.05 114.93 122.49 1afw h MET 155 Ca -0.00 0.00 0.03 0.00 0.00 0.00 0.00 59.70 59.73 1afw h MET 155 Cb 0.86 0.00 -0.03 0.00 0.00 0.00 0.00 31.60 32.43 1afw h MET 155 CO 0.66 0.29 -0.10 1.15 0.00 0.00 0.00 176.91 178.90 1afw h THR 156 N 0.00 0.71 -0.01 2.22 2.02 -1.92 -1.51 112.91 114.43 1afw h THR 156 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1afw h THR 156 Cb 0.51 0.71 0.00 0.00 -1.74 0.00 0.00 68.15 67.63 1afw h THR 156 CO 0.04 0.00 -0.19 0.59 0.37 0.00 0.00 175.52 176.33 1afw n ASN 157 N -5.24 0.90 0.00 4.18 3.02 -1.03 -4.33 115.26 112.75 1afw n ASN 157 Ca -0.04 -0.85 0.00 0.00 -0.03 0.00 0.00 54.58 53.66 1afw n ASN 157 Cb 0.16 0.06 0.00 0.00 -0.61 0.00 0.00 39.78 39.40 1afw n ASN 157 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1afw n ASN 158 N -0.67 0.18 -0.28 6.41 3.02 -0.80 -4.70 115.26 118.42 1afw n ASN 158 Ca 0.13 -0.52 0.10 0.00 -0.03 0.00 0.00 54.58 54.26 1afw n ASN 158 Cb 0.33 0.35 0.25 0.00 -0.61 0.00 0.00 39.78 40.09 1afw n ASN 158 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 1afw h TYR 159 N 0.00 0.43 0.00 3.10 3.20 -1.47 0.17 116.97 122.40 1afw h TYR 159 Ca 0.00 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.91 1afw h TYR 159 Cb 0.08 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.29 1afw h TYR 159 CO 0.00 -0.09 0.00 1.57 -1.64 0.00 0.00 178.16 178.00 1afw h LYS 160 N 0.31 0.00 0.00 1.82 2.10 -1.84 -2.62 116.57 116.35 1afw h LYS 160 Ca 0.50 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 59.14 1afw h LYS 160 Cb 0.91 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.24 1afw h LYS 160 CO -0.55 0.00 -0.00 -0.91 -2.00 0.00 0.00 179.45 175.99 1afw h ASN 161 N 0.00 0.00 -3.45 7.07 2.35 -0.94 -3.39 115.58 117.22 1afw h ASN 161 Ca 0.00 0.00 -0.66 0.00 -0.55 0.00 0.00 56.30 55.09 1afw h ASN 161 Cb 0.12 0.00 -0.16 0.00 0.05 0.00 0.00 38.32 38.33 1afw h ASN 161 CO 0.00 0.00 0.12 -0.69 -1.65 0.00 0.00 177.43 175.21 1afw s VAL 162 N -3.95 4.82 -0.14 2.81 1.01 -0.99 -4.99 120.40 118.97 1afw s VAL 162 Ca -0.02 -0.09 -0.29 0.00 0.00 0.00 0.00 61.98 61.58 1afw s VAL 162 Cb 0.11 -4.25 -0.06 0.00 0.00 0.00 0.00 36.38 32.18 1afw s VAL 162 CO 0.47 -0.70 2.02 0.21 0.00 0.00 0.00 175.10 177.10 1afw s ASN 163 N 2.27 5.95 0.59 3.32 3.84 -1.26 -4.82 114.94 124.84 1afw s ASN 163 Ca 0.20 2.07 0.31 0.00 0.21 0.00 0.00 52.86 55.65 1afw s ASN 163 Cb -0.16 -2.52 1.20 0.00 -0.55 0.00 0.00 41.25 39.22 1afw s ASN 163 CO 0.16 -1.54 1.50 1.55 -2.79 0.00 0.00 177.10 175.99 1afw h PRO 164 N 12.79 0.00 -0.78 0.43 0.13 -1.94 0.95 132.00 143.57 1afw h PRO 164 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1afw h PRO 164 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1afw h PRO 164 CO 0.96 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 180.01 1afw n LEU 165 N -3.49 2.03 0.00 1.56 4.77 -1.26 -5.00 117.00 115.61 1afw n LEU 165 Ca 0.23 -1.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.19 1afw n LEU 165 Cb 1.39 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 42.00 1afw n LEU 165 CO 0.28 0.33 0.00 0.61 -1.33 0.00 0.00 177.39 177.29 1afw n GLY 166 N 0.26 -0.72 1.37 -0.72 0.00 0.33 -4.79 105.19 100.92 1afw n GLY 166 Ca 0.07 -1.55 0.12 0.00 0.00 0.00 0.00 46.02 44.66 1afw n GLY 166 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1afw n MET 167 N -0.22 2.78 -3.26 1.61 0.00 -1.26 -4.68 117.12 112.09 1afw n MET 167 Ca 0.00 -2.65 -0.40 0.00 0.00 0.00 0.00 57.70 54.65 1afw n MET 167 Cb 0.00 -1.60 -0.08 0.00 0.00 0.00 0.00 33.22 31.55 1afw n MET 167 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 175.97 176.39 1afw s ILE 168 N -1.09 5.09 -0.02 2.02 1.01 -1.26 -4.98 121.20 121.97 1afw s ILE 168 Ca 0.49 0.86 -0.22 0.00 0.00 0.00 0.00 60.65 61.78 1afw s ILE 168 Cb 0.26 -3.81 -0.22 0.00 0.01 0.00 0.00 42.46 38.70 1afw s ILE 168 CO 0.33 0.11 1.10 0.28 0.00 0.00 0.00 174.94 176.76 1afw h SER 169 N 7.93 0.34 -3.93 3.58 0.02 -1.98 -3.45 113.55 116.06 1afw h SER 169 Ca -0.30 -0.72 -0.53 0.00 -0.84 0.00 0.00 61.79 59.39 1afw h SER 169 Cb 1.14 -0.10 0.09 0.00 0.14 0.00 0.00 62.40 63.67 1afw h SER 169 CO 0.71 1.02 0.71 -0.55 -1.14 0.00 0.00 176.83 177.58 1afw s SER 170 N -6.42 6.43 0.04 3.07 0.15 -1.26 -4.94 113.70 110.77 1afw s SER 170 Ca -0.15 2.90 -0.33 0.00 0.70 0.00 0.00 55.95 59.07 1afw s SER 170 Cb 0.02 -2.66 -0.18 0.00 -1.71 0.00 0.00 66.02 61.49 1afw s SER 170 CO 0.77 -0.79 1.42 -0.08 1.20 0.00 0.00 173.24 175.75 1afw h GLU 171 N 3.03 -1.15 -0.87 5.44 4.57 -1.97 0.51 114.58 124.13 1afw h GLU 171 Ca -0.50 0.08 0.05 0.00 -1.18 0.00 0.00 59.36 57.81 1afw h GLU 171 Cb 1.24 0.26 -0.05 0.00 -0.16 0.00 0.00 28.75 30.04 1afw h GLU 171 CO 0.64 -0.77 0.57 1.49 -1.18 0.00 0.00 179.01 179.76 1afw h GLU 172 N -1.27 1.00 -0.17 1.92 4.57 -1.95 0.86 114.58 119.54 1afw h GLU 172 Ca -0.12 -0.06 -0.05 0.00 -1.18 0.00 0.00 59.36 57.95 1afw h GLU 172 Cb 0.92 -0.23 -0.00 0.00 -0.16 0.00 0.00 28.75 29.28 1afw h GLU 172 CO 0.20 0.66 -0.09 -0.07 -1.18 0.00 0.00 179.01 178.54 1afw h LEU 173 N 1.03 0.37 -2.05 1.64 3.38 -1.92 0.93 115.31 118.70 1afw h LEU 173 Ca 0.36 -0.42 0.11 0.00 0.09 0.00 0.00 57.88 58.02 1afw h LEU 173 Cb 0.12 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1afw h LEU 173 CO -0.12 0.70 0.37 1.56 0.09 0.00 0.00 178.44 181.04 1afw h GLN 174 N 0.03 0.00 -0.05 1.13 4.20 0.28 0.21 115.11 120.91 1afw h GLN 174 Ca 0.04 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.75 1afw h GLN 174 Cb 0.57 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.35 1afw h GLN 174 CO 0.03 0.00 0.00 1.63 -0.67 0.00 0.00 178.83 179.82 1afw n LYS 175 N -3.86 1.46 -2.57 1.46 4.01 0.18 -4.63 118.16 114.21 1afw n LYS 175 Ca 0.06 -1.57 -0.41 0.00 -0.51 0.00 0.00 58.31 55.88 1afw n LYS 175 Cb 0.54 -1.33 -0.04 0.00 -0.51 0.00 0.00 35.03 33.69 1afw n LYS 175 CO 0.00 0.00 0.00 1.21 -1.11 0.00 0.00 177.40 177.50 1afw s ASN 176 N -1.39 7.31 0.28 4.39 3.84 0.32 -4.94 114.94 124.74 1afw s ASN 176 Ca 0.21 1.98 0.01 0.00 0.21 0.00 0.00 52.86 55.27 1afw s ASN 176 Cb 0.14 -2.60 0.57 0.00 -0.55 0.00 0.00 41.25 38.82 1afw s ASN 176 CO 0.22 -0.21 1.81 0.08 -2.79 0.00 0.00 177.10 176.20 1afw h ARG 177 N 5.51 0.83 0.00 0.43 0.11 -1.88 0.92 114.38 120.31 1afw h ARG 177 Ca -0.43 -0.05 -0.01 0.00 0.10 0.00 0.00 59.98 59.59 1afw h ARG 177 Cb 1.21 -0.19 -0.00 0.00 1.11 0.00 0.00 29.97 32.10 1afw h ARG 177 CO 0.73 0.55 -0.08 0.93 0.10 0.00 0.00 179.97 182.21 1afw h GLU 178 N 0.86 0.00 -0.72 0.08 4.39 -1.93 -3.30 114.58 113.96 1afw h GLU 178 Ca 0.50 0.00 0.16 0.00 0.34 0.00 0.00 59.36 60.36 1afw h GLU 178 Cb 0.59 0.00 -0.13 0.00 -0.10 0.00 0.00 28.75 29.11 1afw h GLU 178 CO -0.31 0.27 -0.04 0.00 -1.16 0.00 0.00 179.01 177.77 1afw h ALA 179 N -0.75 0.68 -0.79 3.43 0.00 -1.82 0.57 119.26 120.59 1afw h ALA 179 Ca -0.01 0.24 0.17 0.00 0.00 0.00 0.00 54.91 55.32 1afw h ALA 179 Cb 0.31 0.44 -0.05 0.00 0.00 0.00 0.00 17.79 18.49 1afw h ALA 179 CO -0.01 -0.42 0.53 -0.22 0.00 0.00 0.00 179.25 179.13 1afw h LYS 180 N 0.08 0.33 0.00 0.00 3.64 -0.92 -0.64 116.57 119.05 1afw h LYS 180 Ca 0.38 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.74 1afw h LYS 180 Cb 0.65 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 1afw h LYS 180 CO -0.66 0.22 0.00 0.87 -2.27 0.00 0.00 179.45 177.60 1afw h LYS 181 N 0.34 0.00 -0.12 1.90 1.57 0.08 0.13 116.57 120.46 1afw h LYS 181 Ca 0.39 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.17 1afw h LYS 181 Cb 1.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.34 1afw h LYS 181 CO -0.11 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.77 1afw n LEU 183 N -0.41 0.96 -4.67 0.00 4.77 0.44 -4.93 117.00 113.15 1afw n LEU 183 Ca 0.00 -0.61 -0.42 0.00 -0.03 0.00 0.00 56.01 54.95 1afw n LEU 183 Cb 0.04 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.10 1afw n LEU 183 CO 0.00 0.21 1.18 -0.63 -1.33 0.00 0.00 177.39 176.82 1afw s ILE 184 N -1.97 3.83 0.45 -0.08 1.01 -1.00 -4.92 121.20 118.51 1afw s ILE 184 Ca 0.08 1.10 -0.24 0.00 0.00 0.00 0.00 60.65 61.59 1afw s ILE 184 Cb 0.10 -3.71 -0.09 0.00 0.01 0.00 0.00 42.46 38.77 1afw s ILE 184 CO 0.44 -0.05 1.25 -2.65 0.00 0.00 0.00 174.94 173.93 1afw n PRO 185 N 6.19 1.79 -0.20 2.79 -0.02 -1.26 -4.76 135.00 139.53 1afw n PRO 185 Ca 0.14 0.64 0.11 0.00 -2.02 0.00 0.00 63.50 62.37 1afw n PRO 185 Cb 0.44 -2.38 0.40 0.00 -0.02 0.00 0.00 33.50 31.94 1afw n PRO 185 CO 0.00 0.00 0.00 0.52 1.98 0.00 0.00 175.50 178.00 1afw h MET 186 N 1.85 0.62 -0.54 -0.52 2.86 -1.98 -0.91 114.93 116.30 1afw h MET 186 Ca -0.48 -0.04 -0.08 0.00 -2.06 0.00 0.00 59.70 57.04 1afw h MET 186 Cb 1.30 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 32.80 1afw h MET 186 CO 0.59 0.41 0.01 0.78 1.06 0.00 0.00 176.91 179.76 1afw h GLY 187 N 0.64 0.99 1.04 8.32 0.00 -2.00 -1.59 103.07 110.48 1afw h GLY 187 Ca 0.37 -0.68 -0.12 0.00 0.00 0.00 0.00 47.33 46.90 1afw h GLY 187 CO -0.14 0.63 -0.20 -2.22 0.00 0.00 0.00 176.54 174.61 1afw h ILE 188 N 0.85 1.28 -0.60 2.60 1.08 -1.59 -0.30 117.51 120.82 1afw h ILE 188 Ca 0.16 -1.34 0.05 0.00 -0.39 0.00 0.00 64.86 63.33 1afw h ILE 188 Cb 0.49 1.25 -0.03 0.00 -3.07 0.00 0.00 36.82 35.46 1afw h ILE 188 CO 0.02 0.45 0.40 0.71 -0.69 0.00 0.00 178.15 179.05 1afw h THR 189 N 0.69 1.04 -0.10 -0.27 1.35 -0.73 0.38 112.91 115.28 1afw h THR 189 Ca 0.09 -0.22 -0.15 0.00 -0.55 0.00 0.00 66.41 65.58 1afw h THR 189 Cb 0.76 0.33 -0.01 0.00 -1.73 0.00 0.00 68.15 67.50 1afw h THR 189 CO 0.06 0.12 -0.59 -1.13 -0.25 0.00 0.00 175.52 173.73 1afw h ASN 190 N 0.65 0.37 -0.50 5.36 -1.24 -0.64 -2.42 115.58 117.17 1afw h ASN 190 Ca 0.25 -0.21 -0.05 0.00 0.71 0.00 0.00 56.30 57.00 1afw h ASN 190 Cb 0.17 -0.11 -0.03 0.00 0.73 0.00 0.00 38.32 39.09 1afw h ASN 190 CO -0.07 0.88 0.15 -0.33 -1.29 0.00 0.00 177.43 176.77 1afw h GLU 191 N 0.25 0.83 -0.44 6.67 4.39 0.14 -1.42 114.58 125.00 1afw h GLU 191 Ca -0.00 -0.16 0.00 0.00 0.34 0.00 0.00 59.36 59.54 1afw h GLU 191 Cb 1.11 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 29.60 1afw h GLU 191 CO 0.10 0.74 0.28 -0.91 -1.16 0.00 0.00 179.01 178.05 1afw h ASN 192 N 0.81 0.52 -0.71 1.42 2.35 -0.58 -0.38 115.58 119.01 1afw h ASN 192 Ca 0.18 -0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.88 1afw h ASN 192 Cb 0.27 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.48 1afw h ASN 192 CO -0.00 0.40 0.39 0.58 -1.65 0.00 0.00 177.43 177.15 1afw h VAL 193 N 0.59 1.22 -0.52 2.81 2.07 -1.00 0.51 116.25 121.94 1afw h VAL 193 Ca 0.16 -0.55 -0.06 0.00 0.82 0.00 0.00 66.70 67.07 1afw h VAL 193 Cb -0.03 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.00 1afw h VAL 193 CO -0.03 0.24 0.10 0.00 0.02 0.00 0.00 177.57 177.90 1afw h ALA 194 N 1.20 0.69 -0.03 1.67 0.00 -0.71 -2.14 119.26 119.93 1afw h ALA 194 Ca 0.25 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1afw h ALA 194 Cb 0.04 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 1afw h ALA 194 CO -0.04 0.41 -0.01 0.00 0.00 0.00 0.00 179.25 179.62 1afw h ALA 195 N 0.99 0.05 -0.26 0.00 0.00 -0.89 1.82 119.26 120.96 1afw h ALA 195 Ca 0.16 -0.18 0.08 0.00 0.00 0.00 0.00 54.91 54.96 1afw h ALA 195 Cb 0.38 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1afw h ALA 195 CO 0.01 -0.26 0.19 -0.91 0.00 0.00 0.00 179.25 178.27 1afw h ASN 196 N -0.27 0.00 0.00 0.00 2.35 0.23 -2.55 115.58 115.34 1afw h ASN 196 Ca 0.01 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.75 1afw h ASN 196 Cb 0.37 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.71 1afw h ASN 196 CO 0.00 0.00 -0.26 0.49 -1.65 0.00 0.00 177.43 176.01 1afw n PHE 197 N -4.46 0.00 -3.50 1.19 3.72 -0.82 -5.01 117.46 108.58 1afw n PHE 197 Ca 0.03 -0.96 -0.23 0.00 -0.05 0.00 0.00 57.45 56.25 1afw n PHE 197 Cb 0.35 -0.16 0.01 0.00 -0.94 0.00 0.00 39.48 38.74 1afw n PHE 197 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1afw n LYS 198 N -1.03 -1.71 -3.42 -1.08 4.76 -0.50 -4.93 118.16 110.25 1afw n LYS 198 Ca 0.14 1.21 -0.43 0.00 -2.87 0.00 0.00 58.31 56.35 1afw n LYS 198 Cb 0.69 -3.12 -0.09 0.00 -1.84 0.00 0.00 35.03 30.67 1afw n LYS 198 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1afw s ILE 199 N -2.52 5.23 0.60 -0.18 1.01 0.61 -4.99 121.20 120.96 1afw s ILE 199 Ca 0.14 -0.71 -0.19 0.00 0.00 0.00 0.00 60.65 59.88 1afw s ILE 199 Cb -0.02 -3.99 -0.03 0.00 0.01 0.00 0.00 42.46 38.43 1afw s ILE 199 CO 0.86 -0.39 1.29 -0.94 0.00 0.00 0.00 174.94 175.75 1afw s SER 200 N 1.91 4.96 0.24 3.58 1.04 -1.26 -4.81 113.70 119.36 1afw s SER 200 Ca 0.06 2.59 -0.05 0.00 0.48 0.00 0.00 55.95 59.03 1afw s SER 200 Cb -0.20 -2.62 0.26 0.00 0.10 0.00 0.00 66.02 63.57 1afw s SER 200 CO 0.10 -1.77 1.80 -0.09 0.98 0.00 0.00 173.24 174.26 1afw h ARG 201 N 0.90 1.04 -0.47 4.02 9.65 -1.97 0.68 114.38 128.22 1afw h ARG 201 Ca -0.51 -0.20 -0.02 0.00 -1.10 0.00 0.00 59.98 58.15 1afw h ARG 201 Cb 1.32 -0.16 -0.02 0.00 -1.39 0.00 0.00 29.97 29.71 1afw h ARG 201 CO 0.55 0.88 0.20 -0.22 2.80 0.00 0.00 179.97 184.17 1afw h LYS 202 N 1.00 0.69 -0.31 0.20 3.64 -1.97 0.88 116.57 120.70 1afw h LYS 202 Ca 0.22 -0.12 0.02 0.00 -1.27 0.00 0.00 60.65 59.51 1afw h LYS 202 Cb 0.26 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.94 1afw h LYS 202 CO -0.01 0.61 0.15 -0.44 -2.27 0.00 0.00 179.45 177.49 1afw h ASP 203 N 0.61 0.22 -0.17 4.20 3.32 -1.69 0.51 116.42 123.43 1afw h ASP 203 Ca 0.16 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.22 1afw h ASP 203 Cb 0.17 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 1afw h ASP 203 CO -0.02 0.17 0.10 1.56 -1.72 0.00 0.00 179.24 179.33 1afw h GLN 204 N 0.32 0.23 -0.05 3.56 4.20 -0.42 -1.08 115.11 121.86 1afw h GLN 204 Ca 0.13 -0.02 -0.09 0.00 0.06 0.00 0.00 58.65 58.72 1afw h GLN 204 Cb 0.04 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 1afw h GLN 204 CO -0.09 0.21 -0.40 -0.44 -0.67 0.00 0.00 178.83 177.43 1afw h ASP 205 N 0.18 0.12 -0.19 1.46 3.32 0.11 -1.28 116.42 120.15 1afw h ASP 205 Ca 0.06 -0.05 -0.08 0.00 0.02 0.00 0.00 57.03 56.98 1afw h ASP 205 Cb 0.04 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 1afw h ASP 205 CO -0.01 0.52 -0.19 -0.08 -1.72 0.00 0.00 179.24 177.75 1afw h GLU 206 N 0.10 0.46 -0.44 3.56 4.57 0.27 -0.93 114.58 122.17 1afw h GLU 206 Ca 0.01 -0.25 0.09 0.00 -1.18 0.00 0.00 59.36 58.03 1afw h GLU 206 Cb 0.76 0.01 -0.08 0.00 -0.16 0.00 0.00 28.75 29.28 1afw h GLU 206 CO 0.06 0.82 -0.09 0.35 -1.18 0.00 0.00 179.01 178.96 1afw h PHE 207 N 0.13 -0.20 0.05 0.92 3.57 -0.83 0.12 116.94 120.69 1afw h PHE 207 Ca 0.03 0.04 0.01 0.00 3.53 0.00 0.00 57.97 61.58 1afw h PHE 207 Cb 0.74 0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.61 1afw h PHE 207 CO 0.08 -0.17 -0.13 0.00 -2.23 0.00 0.00 178.31 175.86 1afw h ALA 208 N 1.43 -0.19 -0.88 2.41 0.00 -1.18 0.12 119.26 120.96 1afw h ALA 208 Ca 0.21 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1afw h ALA 208 Cb 0.32 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 1afw h ALA 208 CO -0.44 -0.64 0.53 0.00 0.00 0.00 0.00 179.25 178.71 1afw h ALA 209 N 0.67 1.12 -0.78 0.00 0.00 -0.83 -0.65 119.26 118.80 1afw h ALA 209 Ca 0.03 -0.10 0.08 0.00 0.00 0.00 0.00 54.91 54.92 1afw h ALA 209 Cb 0.27 -0.35 -0.07 0.00 0.00 0.00 0.00 17.79 17.64 1afw h ALA 209 CO -0.09 0.58 0.44 -0.97 0.00 0.00 0.00 179.25 179.21 1afw h ASN 210 N 1.21 0.64 -0.03 0.00 -0.73 -0.21 -0.29 115.58 116.18 1afw h ASN 210 Ca 0.32 0.04 0.00 0.00 1.87 0.00 0.00 56.30 58.53 1afw h ASN 210 Cb -0.05 -0.08 -0.00 0.00 0.27 0.00 0.00 38.32 38.45 1afw h ASN 210 CO -0.06 0.38 0.01 -1.28 -0.37 0.00 0.00 177.43 176.11 1afw h SER 211 N 0.76 0.01 -0.11 1.15 0.87 0.34 -2.33 113.55 114.24 1afw h SER 211 Ca 0.36 0.00 0.03 0.00 -1.23 0.00 0.00 61.79 60.96 1afw h SER 211 Cb 0.30 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.23 1afw h SER 211 CO -0.22 0.01 -0.09 1.88 -0.53 0.00 0.00 176.83 177.88 1afw h TYR 212 N 0.02 -0.21 -0.20 2.24 0.05 -0.54 -1.40 116.97 116.93 1afw h TYR 212 Ca 0.01 0.02 0.06 0.00 0.05 0.00 0.00 58.73 58.86 1afw h TYR 212 Cb 0.01 0.11 -0.07 0.00 1.01 0.00 0.00 36.73 37.79 1afw h TYR 212 CO -0.09 -0.14 -0.26 1.96 -1.05 0.00 0.00 178.16 178.59 1afw h GLN 213 N -0.10 -0.28 -0.20 4.88 4.20 -0.94 0.72 115.11 123.39 1afw h GLN 213 Ca 0.07 0.02 -0.04 0.00 0.06 0.00 0.00 58.65 58.77 1afw h GLN 213 Cb 0.21 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.04 1afw h GLN 213 CO -0.17 -0.19 -0.04 0.87 -0.67 0.00 0.00 178.83 178.63 1afw h LYS 214 N -0.29 0.29 0.05 1.46 1.57 -1.22 0.18 116.57 118.62 1afw h LYS 214 Ca 0.12 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1afw h LYS 214 Cb 0.48 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.74 1afw h LYS 214 CO -0.37 0.36 -0.02 0.00 -0.57 0.00 0.00 179.45 178.85 1afw h ALA 215 N 1.68 -0.06 -0.69 3.86 0.00 -0.39 -0.23 119.26 123.43 1afw h ALA 215 Ca 0.06 -0.26 0.07 0.00 0.00 0.00 0.00 54.91 54.78 1afw h ALA 215 Cb 0.27 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.02 1afw h ALA 215 CO 0.01 -0.26 0.38 -0.92 0.00 0.00 0.00 179.25 178.46 1afw h TYR 216 N -0.61 0.70 0.43 0.00 3.20 -0.74 0.35 116.97 120.30 1afw h TYR 216 Ca -0.01 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.87 1afw h TYR 216 Cb 0.54 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.60 1afw h TYR 216 CO 0.10 0.32 -0.21 -0.22 -1.64 0.00 0.00 178.16 176.51 1afw h LYS 217 N 0.69 -0.56 -0.22 1.82 3.64 -0.94 0.92 116.57 121.91 1afw h LYS 217 Ca 0.32 0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.73 1afw h LYS 217 Cb 0.23 0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 1afw h LYS 217 CO -0.20 -0.32 0.11 0.00 -2.27 0.00 0.00 179.45 176.77 1afw h ALA 218 N -0.15 1.79 0.47 5.00 0.00 -0.57 -2.07 119.26 123.72 1afw h ALA 218 Ca -0.06 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1afw h ALA 218 Cb 0.50 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1afw h ALA 218 CO 0.10 0.18 -0.23 -0.22 0.00 0.00 0.00 179.25 179.08 1afw h LYS 219 N 0.30 -0.61 -0.95 0.00 3.64 -0.12 0.24 116.57 119.07 1afw h LYS 219 Ca 0.08 0.04 0.12 0.00 -1.27 0.00 0.00 60.65 59.62 1afw h LYS 219 Cb 0.02 0.14 -0.08 0.00 -0.41 0.00 0.00 32.23 31.91 1afw h LYS 219 CO -0.01 -0.31 0.60 -0.97 -2.27 0.00 0.00 179.45 176.49 1afw h ASN 220 N -0.88 0.83 0.08 4.20 -1.24 -0.44 -0.45 115.58 117.68 1afw h ASN 220 Ca -0.07 0.04 0.00 0.00 0.71 0.00 0.00 56.30 56.98 1afw h ASN 220 Cb 0.58 -0.13 0.00 0.00 0.73 0.00 0.00 38.32 39.50 1afw h ASN 220 CO 0.11 0.45 0.00 1.21 -1.29 0.00 0.00 177.43 177.91 1afw n GLU 221 N -4.58 0.56 -1.68 6.67 0.00 -0.81 -4.82 120.64 115.97 1afw n GLU 221 Ca 0.17 0.02 -0.04 0.00 0.00 0.00 0.00 57.16 57.32 1afw n GLU 221 Cb 0.37 -1.50 -0.01 0.00 0.00 0.00 0.00 31.44 30.30 1afw n GLU 221 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1afw n GLY 222 N 0.28 0.40 0.09 8.31 0.00 -0.18 -4.91 105.19 109.18 1afw n GLY 222 Ca 0.14 -0.80 0.12 0.00 0.00 0.00 0.00 46.02 45.48 1afw n GLY 222 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1afw n LEU 223 N -0.51 0.56 0.03 0.99 4.77 0.83 -2.35 117.00 121.32 1afw n LEU 223 Ca -0.04 0.59 0.11 0.00 -0.03 0.00 0.00 56.01 56.64 1afw n LEU 223 Cb 0.37 -0.46 -0.01 0.00 -2.33 0.00 0.00 43.42 40.98 1afw n LEU 223 CO 0.06 -0.31 -0.11 0.49 -1.33 0.00 0.00 177.39 176.18 1afw n PHE 224 N -2.07 0.34 -0.28 -1.77 3.72 -1.26 -4.40 117.46 111.74 1afw n PHE 224 Ca 0.04 0.10 0.21 0.00 -0.05 0.00 0.00 57.45 57.75 1afw n PHE 224 Cb 0.31 -0.52 0.50 0.00 -0.94 0.00 0.00 39.48 38.83 1afw n PHE 224 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1afw h GLU 225 N 0.00 0.40 -0.33 -1.08 5.08 -1.82 -0.47 114.58 116.35 1afw h GLU 225 Ca 0.00 -0.02 -0.10 0.00 -1.00 0.00 0.00 59.36 58.24 1afw h GLU 225 Cb 0.81 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.96 1afw h GLU 225 CO 0.00 0.27 -0.17 0.22 -1.00 0.00 0.00 179.01 178.32 1afw h ASP 226 N 0.42 0.73 0.49 1.42 3.58 -1.78 -3.30 116.42 117.98 1afw h ASP 226 Ca 0.53 -0.41 -0.21 0.00 0.42 0.00 0.00 57.03 57.36 1afw h ASP 226 Cb 1.31 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 42.15 1afw h ASP 226 CO -0.23 0.98 -0.90 1.05 -2.88 0.00 0.00 179.24 177.27 1afw h GLU 227 N 0.48 0.27 -6.85 0.28 4.11 -1.42 -3.46 114.58 107.98 1afw h GLU 227 Ca 0.07 -0.30 -0.50 0.00 0.07 0.00 0.00 59.36 58.70 1afw h GLU 227 Cb 0.71 0.08 0.03 0.00 0.50 0.00 0.00 28.75 30.07 1afw h GLU 227 CO 0.05 1.01 0.48 0.42 0.07 0.00 0.00 179.01 181.04 1afw s ILE 228 N -3.23 3.41 -0.03 -1.06 1.01 -0.43 -1.99 121.20 118.87 1afw s ILE 228 Ca -0.04 1.33 0.06 0.00 0.00 0.00 0.00 60.65 62.00 1afw s ILE 228 Cb 0.10 -3.81 -0.01 0.00 0.01 0.00 0.00 42.46 38.74 1afw s ILE 228 CO 0.84 0.25 -0.21 -0.76 0.00 0.00 0.00 174.94 175.06 1afw s LEU 229 N -1.80 2.01 0.43 2.97 1.43 0.16 -4.92 118.68 118.96 1afw s LEU 229 Ca 0.49 -0.41 -0.22 0.00 -1.03 0.00 0.00 54.13 52.96 1afw s LEU 229 Cb -0.31 -1.13 -0.10 0.00 0.03 0.00 0.00 46.19 44.68 1afw s LEU 229 CO 0.40 0.23 0.98 -2.16 0.23 0.00 0.00 176.35 176.02 1afw s PRO 230 N -0.26 4.15 -0.13 1.29 0.04 -1.26 -4.10 135.00 134.73 1afw s PRO 230 Ca 0.02 1.23 -0.00 0.00 0.04 0.00 0.00 61.00 62.28 1afw s PRO 230 Cb -0.11 -2.24 0.02 0.00 0.04 0.00 0.00 34.50 32.21 1afw s PRO 230 CO 0.01 -0.11 -0.10 0.42 0.04 0.00 0.00 177.00 177.26 1afw s ILE 231 N -2.04 1.26 0.02 0.56 1.01 -0.85 -4.90 121.20 116.27 1afw s ILE 231 Ca 0.62 -0.45 -0.19 0.00 0.00 0.00 0.00 60.65 60.63 1afw s ILE 231 Cb -0.13 -1.24 -0.06 0.00 0.01 0.00 0.00 42.46 41.04 1afw s ILE 231 CO 0.17 0.39 0.54 -0.75 0.00 0.00 0.00 174.94 175.29 1afw s LYS 232 N 1.61 4.19 0.65 2.79 2.20 -1.26 -2.28 119.74 127.65 1afw s LYS 232 Ca 0.05 0.65 -0.11 0.00 -0.36 0.00 0.00 55.97 56.20 1afw s LYS 232 Cb -0.13 -3.28 -0.02 0.00 -1.51 0.00 0.00 37.83 32.89 1afw s LYS 232 CO -0.09 0.53 1.05 -0.51 -0.36 0.00 0.00 175.35 175.97 1afw s LEU 233 N -0.70 3.15 0.16 5.43 2.01 0.25 -4.96 118.68 124.03 1afw s LEU 233 Ca 0.28 1.43 -0.16 0.00 0.01 0.00 0.00 54.13 55.69 1afw s LEU 233 Cb -0.18 -4.39 0.09 0.00 0.01 0.00 0.00 46.19 41.72 1afw s LEU 233 CO 0.17 -1.09 1.72 -0.65 1.01 0.00 0.00 176.35 177.50 1afw h PRO 234 N -0.47 0.16 -0.72 1.29 0.11 -1.96 0.12 132.00 130.52 1afw h PRO 234 Ca -0.44 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1afw h PRO 234 Cb 1.20 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1afw h PRO 234 CO 0.61 0.11 0.00 -0.40 -0.21 0.00 0.00 178.00 178.11 1afw n ASP 235 N -5.13 0.76 0.00 -2.05 5.68 -1.26 -4.84 116.55 109.71 1afw n ASP 235 Ca 0.02 -1.10 0.00 0.00 -0.50 0.00 0.00 54.79 53.21 1afw n ASP 235 Cb 0.18 -0.28 0.00 0.00 -1.14 0.00 0.00 41.12 39.89 1afw n ASP 235 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1afw n GLY 236 N 0.32 2.61 3.42 6.12 0.00 0.03 -5.02 105.19 112.67 1afw n GLY 236 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 1afw n GLY 236 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1afw s SER 237 N -0.42 0.26 -0.07 1.61 1.04 -1.26 -4.58 113.70 110.27 1afw s SER 237 Ca 0.00 1.39 -0.03 0.00 0.48 0.00 0.00 55.95 57.79 1afw s SER 237 Cb 0.00 -2.13 0.04 0.00 0.10 0.00 0.00 66.02 64.04 1afw s SER 237 CO 0.00 -4.63 0.14 -0.63 0.98 0.00 0.00 173.24 169.10 1afw s ILE 238 N -2.36 -0.17 -0.33 -1.02 1.01 -1.26 -0.58 121.20 116.49 1afw s ILE 238 Ca 0.69 0.30 -0.16 0.00 0.00 0.00 0.00 60.65 61.48 1afw s ILE 238 Cb -0.24 -0.26 -0.02 0.00 0.01 0.00 0.00 42.46 41.96 1afw s ILE 238 CO 0.64 0.13 0.39 0.00 0.00 0.00 0.00 174.94 176.10 1afw n GLN 240 N 5.44 0.00 -3.85 0.00 10.64 -1.26 -2.01 117.38 126.34 1afw n GLN 240 Ca -0.08 -0.48 -0.12 0.00 -1.83 0.00 0.00 57.00 54.48 1afw n GLN 240 Cb 0.50 -0.26 -0.14 0.00 -0.86 0.00 0.00 30.24 29.48 1afw n GLN 240 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.06 173.69 1afw s SER 241 N -0.46 -0.02 0.31 2.61 1.04 -1.26 -4.86 113.70 111.06 1afw s SER 241 Ca 0.00 0.05 -0.29 0.00 0.48 0.00 0.00 55.95 56.19 1afw s SER 241 Cb 0.00 0.04 -0.11 0.00 0.10 0.00 0.00 66.02 66.05 1afw s SER 241 CO 0.00 -0.02 1.56 -1.81 0.98 0.00 0.00 173.24 173.95 1afw s ASP 242 N 0.11 6.38 0.07 7.02 1.01 -1.26 -4.68 116.67 125.33 1afw s ASP 242 Ca -0.01 2.97 0.12 0.00 0.71 0.00 0.00 52.55 56.34 1afw s ASP 242 Cb -0.01 -2.64 -0.16 0.00 1.01 0.00 0.00 42.92 41.11 1afw s ASP 242 CO -0.00 -0.89 0.98 -0.33 0.21 0.00 0.00 175.17 175.14 1afw h GLU 243 N 4.37 0.00 -0.26 8.23 5.08 -1.62 -3.40 114.58 126.98 1afw h GLU 243 Ca -0.48 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 57.82 1afw h GLU 243 Cb 1.23 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.47 1afw h GLU 243 CO 0.75 0.59 -0.06 0.78 -1.00 0.00 0.00 179.01 180.07 1afw h GLY 244 N 3.41 0.54 -3.67 -3.84 0.00 -1.76 -3.45 103.07 94.30 1afw h GLY 244 Ca -0.14 -0.45 -0.54 0.00 0.00 0.00 0.00 47.33 46.20 1afw h GLY 244 CO 0.08 0.41 0.72 -4.14 0.00 0.00 0.00 176.54 173.62 1afw s PRO 245 N -4.77 3.93 0.13 4.80 0.02 -0.89 -4.85 135.00 133.38 1afw s PRO 245 Ca -0.13 2.45 0.03 0.00 0.02 0.00 0.00 61.00 63.36 1afw s PRO 245 Cb 0.08 -2.82 -0.04 0.00 0.02 0.00 0.00 34.50 31.73 1afw s PRO 245 CO 0.77 -0.63 -0.07 1.03 -0.33 0.00 0.00 177.00 177.77 1afw s ARG 246 N -2.24 0.99 0.60 5.54 0.52 -1.26 -4.90 118.95 118.18 1afw s ARG 246 Ca 0.56 -1.43 0.00 0.00 -0.52 0.00 0.00 55.73 54.35 1afw s ARG 246 Cb -0.44 -0.39 0.05 0.00 0.52 0.00 0.00 34.95 34.69 1afw s ARG 246 CO 0.58 -0.00 0.84 -1.25 0.02 0.00 0.00 175.30 175.49 1afw s PRO 247 N -3.82 2.36 -0.82 3.54 0.04 -1.26 -4.60 135.00 130.44 1afw s PRO 247 Ca 0.16 -0.78 0.00 0.00 0.04 0.00 0.00 61.00 60.42 1afw s PRO 247 Cb 0.04 -2.43 0.00 0.00 0.04 0.00 0.00 34.50 32.16 1afw s PRO 247 CO -0.01 -0.90 0.00 0.09 0.04 0.00 0.00 177.00 176.23 1afw n ASN 248 N -2.49 -3.81 -4.79 6.66 3.02 -1.26 -5.05 115.26 107.54 1afw n ASN 248 Ca 0.09 0.17 -0.39 0.00 -0.03 0.00 0.00 54.58 54.42 1afw n ASN 248 Cb 0.60 -2.17 -0.06 0.00 -0.61 0.00 0.00 39.78 37.54 1afw n ASN 248 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1afw s VAL 249 N -2.31 4.48 0.12 2.41 1.01 -1.26 -5.03 120.40 119.82 1afw s VAL 249 Ca 0.00 1.54 -0.07 0.00 0.00 0.00 0.00 61.98 63.44 1afw s VAL 249 Cb 0.00 -4.05 -0.01 0.00 0.00 0.00 0.00 36.38 32.32 1afw s VAL 249 CO 0.00 0.49 0.19 0.42 0.00 0.00 0.00 175.10 176.20 1afw s THR 250 N -1.19 0.11 0.17 3.92 -4.23 -1.26 -4.83 115.64 108.34 1afw s THR 250 Ca 0.35 -1.42 -0.16 0.00 -1.18 0.00 0.00 61.69 59.28 1afw s THR 250 Cb -0.21 -1.66 0.09 0.00 1.34 0.00 0.00 72.50 72.06 1afw s THR 250 CO 0.24 -0.51 1.69 0.00 -0.54 0.00 0.00 174.62 175.50 1afw h ALA 251 N 2.72 0.37 -0.02 3.99 0.00 -1.91 0.31 119.26 124.72 1afw h ALA 251 Ca -0.33 0.13 -0.15 0.00 0.00 0.00 0.00 54.91 54.55 1afw h ALA 251 Cb 1.21 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 19.21 1afw h ALA 251 CO 0.54 -0.40 -0.70 0.93 0.00 0.00 0.00 179.25 179.62 1afw h GLU 252 N 0.09 0.10 -0.64 0.00 5.08 -1.96 0.98 114.58 118.22 1afw h GLU 252 Ca 0.21 -0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 58.46 1afw h GLU 252 Cb 0.30 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.54 1afw h GLU 252 CO -0.36 0.75 0.31 0.66 -1.00 0.00 0.00 179.01 179.37 1afw h SER 253 N 0.07 0.84 0.94 1.42 4.64 -1.82 0.23 113.55 119.87 1afw h SER 253 Ca -0.01 -0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.18 1afw h SER 253 Cb 1.23 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 1afw h SER 253 CO 0.10 0.74 0.00 -0.07 -0.87 0.00 0.00 176.83 176.73 1afw h LEU 254 N 0.89 0.00 -0.79 5.97 3.38 0.01 -2.98 115.31 121.79 1afw h LEU 254 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1afw h LEU 254 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1afw h LEU 254 CO -0.03 0.00 0.00 0.77 0.09 0.00 0.00 178.44 179.27 1afw h SER 255 N 0.00 0.00 -0.01 -0.43 4.64 0.14 -3.12 113.55 114.76 1afw h SER 255 Ca 0.00 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.34 1afw h SER 255 Cb 0.47 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.53 1afw h SER 255 CO 0.00 0.00 -0.11 -1.28 -0.87 0.00 0.00 176.83 174.57 1afw h SER 256 N 0.00 -0.32 -0.99 4.97 0.87 -1.41 -3.44 113.55 113.23 1afw h SER 256 Ca 0.00 0.05 -0.79 0.00 -1.23 0.00 0.00 61.79 59.82 1afw h SER 256 Cb 0.66 0.14 0.05 0.00 -0.44 0.00 0.00 62.40 62.80 1afw h SER 256 CO 0.00 -0.16 0.12 -0.38 -0.53 0.00 0.00 176.83 175.88 1afw n ILE 257 N -5.24 0.00 -1.74 2.23 5.41 -1.18 -4.99 119.36 113.85 1afw n ILE 257 Ca -0.05 0.00 -0.31 0.00 1.00 0.00 0.00 62.75 63.39 1afw n ILE 257 Cb 0.16 -0.05 0.05 0.00 -0.71 0.00 0.00 39.64 39.09 1afw n ILE 257 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1afw s ARG 258 N 0.29 2.91 0.06 0.38 3.03 -1.26 -4.98 118.95 119.38 1afw s ARG 258 Ca 0.91 0.69 -0.30 0.00 2.03 0.00 0.00 55.73 59.06 1afw s ARG 258 Cb -1.28 -2.01 -0.05 0.00 -1.03 0.00 0.00 34.95 30.58 1afw s ARG 258 CO 0.59 -1.05 1.16 -2.14 -1.13 0.00 0.00 175.30 172.73 1afw s PRO 259 N -5.19 4.46 0.07 3.89 0.02 -1.26 -4.29 135.00 132.69 1afw s PRO 259 Ca 0.58 1.72 0.25 0.00 0.02 0.00 0.00 61.00 63.57 1afw s PRO 259 Cb -0.12 -3.36 0.54 0.00 0.02 0.00 0.00 34.50 31.57 1afw s PRO 259 CO 0.54 -0.22 1.46 0.00 -0.33 0.00 0.00 177.00 178.45 1afw n ALA 260 N 3.86 3.00 0.00 -1.55 0.00 0.14 -4.66 120.51 121.31 1afw n ALA 260 Ca 0.08 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1afw n ALA 260 Cb 0.47 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.71 1afw n ALA 260 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1afw n PHE 261 N -1.86 0.00 0.00 0.00 3.72 -1.26 -5.05 117.46 113.01 1afw n PHE 261 Ca 0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.45 1afw n PHE 261 Cb 0.39 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.93 1afw n PHE 261 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 1afw n ILE 262 N -1.86 0.00 0.00 4.37 -0.00 -1.26 -4.99 119.36 115.62 1afw n ILE 262 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.75 1afw n ILE 262 Cb 0.37 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 40.01 1afw n ILE 262 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1afw n GLY 266 N 0.00 1.74 0.56 7.39 0.00 -1.26 -4.91 105.19 108.70 1afw n GLY 266 Ca 0.00 -0.05 0.12 0.00 0.00 0.00 0.00 46.02 46.09 1afw n GLY 266 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1afw n THR 267 N 0.00 0.00 -2.77 2.61 -2.24 -1.26 -4.58 114.28 106.04 1afw n THR 267 Ca 0.00 -0.29 -0.42 0.00 -2.27 0.00 0.00 64.05 61.07 1afw n THR 267 Cb 0.00 1.17 -0.03 0.00 -2.10 0.00 0.00 70.33 69.37 1afw n THR 267 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1afw s THR 268 N -2.37 4.79 0.22 4.28 2.01 -1.26 -4.91 115.64 118.40 1afw s THR 268 Ca 0.22 1.84 0.00 0.00 0.31 0.00 0.00 61.69 64.07 1afw s THR 268 Cb 0.19 -4.23 -0.04 0.00 0.01 0.00 0.00 72.50 68.43 1afw s THR 268 CO 0.50 -0.06 0.14 0.42 -0.69 0.00 0.00 174.62 174.94 1afw s THR 269 N 2.54 0.07 0.54 -0.82 -4.23 -1.26 0.24 115.64 112.71 1afw s THR 269 Ca 0.42 -2.00 0.28 0.00 -1.18 0.00 0.00 61.69 59.21 1afw s THR 269 Cb -0.16 -2.51 0.33 0.00 1.34 0.00 0.00 72.50 71.49 1afw s THR 269 CO 0.11 0.00 2.20 0.00 -0.54 0.00 0.00 174.62 176.39 1afw h ALA 270 N 2.53 1.49 0.00 3.99 0.00 -1.92 0.23 119.26 125.57 1afw h ALA 270 Ca -0.35 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.39 1afw h ALA 270 Cb 1.25 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 1afw h ALA 270 CO 0.52 0.05 -0.67 0.78 0.00 0.00 0.00 179.25 179.93 1afw h GLY 271 N 0.23 0.00 -1.71 0.00 0.00 -1.91 -3.29 103.07 96.38 1afw h GLY 271 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1afw h GLY 271 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 176.54 177.70 1afw n ASN 272 N -3.67 3.07 -4.66 0.19 0.23 0.01 -4.86 115.26 105.56 1afw n ASN 272 Ca -0.01 -1.91 -0.23 0.00 -0.53 0.00 0.00 54.58 51.91 1afw n ASN 272 Cb 0.67 -0.24 -0.07 0.00 -2.08 0.00 0.00 39.78 38.06 1afw n ASN 272 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1afw s ALA 273 N -1.11 3.20 0.68 -2.53 0.00 -0.85 -0.78 121.76 120.37 1afw s ALA 273 Ca 0.30 -1.64 -0.17 0.00 0.00 0.00 0.00 51.96 50.45 1afw s ALA 273 Cb 0.17 -0.81 0.01 0.00 0.00 0.00 0.00 23.12 22.48 1afw s ALA 273 CO 0.22 0.26 1.26 -1.54 0.00 0.00 0.00 175.76 175.96 1afw s SER 274 N -3.69 4.44 0.25 0.00 1.04 0.29 -4.67 113.70 111.37 1afw s SER 274 Ca 0.32 2.52 -0.12 0.00 0.48 0.00 0.00 55.95 59.15 1afw s SER 274 Cb -0.06 -2.61 -0.08 0.00 0.10 0.00 0.00 66.02 63.37 1afw s SER 274 CO 0.20 -2.11 0.61 -1.10 0.98 0.00 0.00 173.24 171.82 1afw s GLN 275 N -3.57 3.88 0.03 4.02 -0.21 -1.10 -4.83 119.66 117.88 1afw s GLN 275 Ca 0.80 0.42 -0.30 0.00 0.02 0.00 0.00 55.36 56.29 1afw s GLN 275 Cb -0.34 -2.61 -0.06 0.00 1.00 0.00 0.00 33.01 31.00 1afw s GLN 275 CO 0.41 0.28 1.40 0.08 -2.12 0.00 0.00 175.29 175.35 1afw s VAL 276 N -1.83 3.63 0.29 1.09 1.01 -1.26 -1.12 120.40 122.21 1afw s VAL 276 Ca 0.49 1.06 -0.07 0.00 0.00 0.00 0.00 61.98 63.46 1afw s VAL 276 Cb -0.11 -3.68 -0.00 0.00 0.00 0.00 0.00 36.38 32.58 1afw s VAL 276 CO 0.20 0.02 0.44 -0.44 0.00 0.00 0.00 175.10 175.32 1afw s SER 277 N 1.73 0.42 -0.03 3.32 0.01 -1.26 0.02 113.70 117.91 1afw s SER 277 Ca 0.64 -1.26 0.06 0.00 1.31 0.00 0.00 55.95 56.70 1afw s SER 277 Cb -0.33 0.60 -0.01 0.00 0.21 0.00 0.00 66.02 66.50 1afw s SER 277 CO 0.27 -1.19 -0.20 -1.81 0.41 0.00 0.00 173.24 170.72 1afw s ASP 278 N -3.14 2.41 -0.08 2.44 1.01 -0.66 -3.47 116.67 115.18 1afw s ASP 278 Ca 0.28 -0.38 -0.32 0.00 0.71 0.00 0.00 52.55 52.84 1afw s ASP 278 Cb 0.00 -0.40 0.13 0.00 1.01 0.00 0.00 42.92 43.66 1afw s ASP 278 CO 0.15 0.23 1.39 -0.83 0.21 0.00 0.00 175.17 176.32 1afw s GLY 279 N -0.33 -0.41 0.04 0.21 0.00 -0.73 -2.03 107.32 104.08 1afw s GLY 279 Ca 0.04 0.69 -0.12 0.00 0.00 0.00 0.00 44.72 45.33 1afw s GLY 279 CO 0.00 1.97 0.25 0.54 0.00 0.00 0.00 173.10 175.86 1afw s VAL 280 N -2.08 0.09 0.17 1.40 0.11 -1.26 -0.55 120.40 118.29 1afw s VAL 280 Ca 0.20 -0.76 -0.17 0.00 -2.93 0.00 0.00 61.98 58.31 1afw s VAL 280 Cb 0.05 -0.90 0.03 0.00 -1.53 0.00 0.00 36.38 34.03 1afw s VAL 280 CO -0.05 -0.42 0.49 0.00 -3.33 0.00 0.00 175.10 171.78 1afw s ALA 281 N -2.48 -0.97 -0.01 1.54 0.00 0.39 -1.71 121.76 118.52 1afw s ALA 281 Ca -0.06 -0.11 -0.20 0.00 0.00 0.00 0.00 51.96 51.59 1afw s ALA 281 Cb -0.01 0.81 0.04 0.00 0.00 0.00 0.00 23.12 23.95 1afw s ALA 281 CO -0.03 -0.75 0.44 0.20 0.00 0.00 0.00 175.76 175.62 1afw s GLY 282 N -2.84 -0.30 -0.06 0.00 0.00 -0.14 -1.28 107.32 102.69 1afw s GLY 282 Ca 0.07 0.59 -0.00 0.00 0.00 0.00 0.00 44.72 45.37 1afw s GLY 282 CO -0.07 0.32 -0.02 0.14 0.00 0.00 0.00 173.10 173.48 1afw s VAL 283 N -1.63 0.46 -0.24 1.40 1.01 -0.17 -1.65 120.40 119.58 1afw s VAL 283 Ca -0.10 0.01 -0.12 0.00 0.00 0.00 0.00 61.98 61.76 1afw s VAL 283 Cb -0.03 -0.56 -0.05 0.00 0.00 0.00 0.00 36.38 35.75 1afw s VAL 283 CO 0.04 0.25 0.23 -0.22 0.00 0.00 0.00 175.10 175.40 1afw s LEU 284 N 1.51 4.09 0.15 3.92 2.96 0.27 -1.55 118.68 130.03 1afw s LEU 284 Ca -0.02 0.18 0.10 0.00 -0.22 0.00 0.00 54.13 54.17 1afw s LEU 284 Cb -0.13 -2.22 -0.04 0.00 0.50 0.00 0.00 46.19 44.30 1afw s LEU 284 CO -0.03 -0.01 -0.21 -0.76 -1.32 0.00 0.00 176.35 174.01 1afw s LEU 285 N 1.36 2.54 0.11 -0.68 1.02 -0.34 -1.20 118.68 121.48 1afw s LEU 285 Ca 0.10 -0.72 -0.12 0.00 0.02 0.00 0.00 54.13 53.42 1afw s LEU 285 Cb -0.14 -1.34 0.01 0.00 0.02 0.00 0.00 46.19 44.73 1afw s LEU 285 CO 0.07 0.15 0.28 0.00 0.02 0.00 0.00 176.35 176.87 1afw s ALA 286 N -1.36 -0.50 0.50 4.21 0.00 -0.57 -1.40 121.76 122.64 1afw s ALA 286 Ca 0.19 -0.40 -0.20 0.00 0.00 0.00 0.00 51.96 51.54 1afw s ALA 286 Cb -0.09 0.59 -0.07 0.00 0.00 0.00 0.00 23.12 23.54 1afw s ALA 286 CO 0.09 -0.57 1.08 0.50 0.00 0.00 0.00 175.76 176.86 1afw s ARG 287 N -3.84 3.65 0.12 0.00 3.52 -0.83 -0.45 118.95 121.12 1afw s ARG 287 Ca 0.05 1.48 -0.19 0.00 -0.13 0.00 0.00 55.73 56.94 1afw s ARG 287 Cb 0.04 -2.10 -0.05 0.00 -1.56 0.00 0.00 34.95 31.28 1afw s ARG 287 CO -0.11 -0.58 1.72 -0.09 -0.81 0.00 0.00 175.30 175.44 1afw h ARG 288 N 1.50 0.37 -0.29 5.12 2.43 -0.60 -2.35 114.38 120.55 1afw h ARG 288 Ca -0.50 -0.04 0.05 0.00 -0.81 0.00 0.00 59.98 58.68 1afw h ARG 288 Cb 1.24 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.70 1afw h ARG 288 CO 0.58 0.32 0.20 0.66 -1.51 0.00 0.00 179.97 180.22 1afw h SER 289 N 0.31 0.15 -0.06 -3.80 4.64 -1.47 0.43 113.55 113.75 1afw h SER 289 Ca 0.09 -0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.22 1afw h SER 289 Cb 0.06 -0.03 0.01 0.00 -0.31 0.00 0.00 62.40 62.13 1afw h SER 289 CO -0.02 0.10 -0.70 0.58 -0.87 0.00 0.00 176.83 175.92 1afw h VAL 290 N 0.17 1.35 -0.59 0.95 2.07 -1.71 -1.43 116.25 117.06 1afw h VAL 290 Ca 0.13 -2.01 -0.07 0.00 0.82 0.00 0.00 66.70 65.56 1afw h VAL 290 Cb 0.30 2.30 -0.02 0.00 -1.52 0.00 0.00 31.29 32.35 1afw h VAL 290 CO -0.02 0.61 0.07 0.00 0.02 0.00 0.00 177.57 178.25 1afw h ALA 291 N 0.43 1.02 -0.41 1.67 0.00 -0.96 -1.03 119.26 119.99 1afw h ALA 291 Ca -0.07 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.54 1afw h ALA 291 Cb 1.36 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 1afw h ALA 291 CO 0.14 0.62 0.09 -0.91 0.00 0.00 0.00 179.25 179.19 1afw h ASN 292 N 0.91 0.63 -0.86 0.00 -0.26 -0.95 0.98 115.58 116.02 1afw h ASN 292 Ca 0.18 -0.24 0.00 0.00 -0.56 0.00 0.00 56.30 55.68 1afw h ASN 292 Cb 0.43 -0.17 -0.04 0.00 -1.06 0.00 0.00 38.32 37.48 1afw h ASN 292 CO 0.01 0.71 0.55 1.56 -1.06 0.00 0.00 177.43 179.20 1afw h GLN 293 N 0.52 1.16 -0.05 0.81 7.50 -0.66 -1.16 115.11 123.22 1afw h GLN 293 Ca 0.13 -0.09 0.00 0.00 0.50 0.00 0.00 58.65 59.19 1afw h GLN 293 Cb 0.33 -0.25 0.00 0.00 0.05 0.00 0.00 27.48 27.61 1afw h GLN 293 CO 0.00 0.79 0.00 1.28 -1.50 0.00 0.00 178.83 179.40 1afw n LEU 294 N -4.38 1.52 -3.58 1.46 4.77 -0.44 -4.94 117.00 111.40 1afw n LEU 294 Ca 0.10 -0.54 -0.23 0.00 -0.03 0.00 0.00 56.01 55.31 1afw n LEU 294 Cb 0.04 -0.02 0.05 0.00 -2.33 0.00 0.00 43.42 41.16 1afw n LEU 294 CO 0.37 0.27 -0.05 -3.20 -1.33 0.00 0.00 177.39 173.45 1afw n ASN 295 N 0.19 -3.89 -4.84 -1.43 5.15 0.28 -4.82 115.26 105.91 1afw n ASN 295 Ca 0.18 -0.86 -0.37 0.00 -0.60 0.00 0.00 54.58 52.94 1afw n ASN 295 Cb 0.35 -4.11 -0.07 0.00 -0.53 0.00 0.00 39.78 35.42 1afw n ASN 295 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1afw s LEU 296 N -6.30 4.32 0.42 1.20 1.43 0.19 -4.98 118.68 114.96 1afw s LEU 296 Ca 0.27 0.41 -0.25 0.00 -1.03 0.00 0.00 54.13 53.53 1afw s LEU 296 Cb -0.07 -2.06 -0.08 0.00 0.03 0.00 0.00 46.19 44.01 1afw s LEU 296 CO 0.81 0.37 1.24 -2.16 0.23 0.00 0.00 176.35 176.84 1afw s PRO 297 N -0.77 3.89 -0.21 1.29 0.04 -1.26 -4.69 135.00 133.28 1afw s PRO 297 Ca 0.14 2.00 -0.04 0.00 0.04 0.00 0.00 61.00 63.13 1afw s PRO 297 Cb -0.12 -2.63 -0.01 0.00 0.04 0.00 0.00 34.50 31.78 1afw s PRO 297 CO 0.03 -0.51 -0.03 0.08 0.04 0.00 0.00 177.00 176.61 1afw s VAL 298 N -1.36 3.54 -0.75 -0.36 1.01 -1.26 -4.39 120.40 116.83 1afw s VAL 298 Ca 0.59 -0.44 0.24 0.00 0.00 0.00 0.00 61.98 62.37 1afw s VAL 298 Cb -0.34 -2.61 -0.01 0.00 0.00 0.00 0.00 36.38 33.42 1afw s VAL 298 CO 0.43 0.42 1.26 0.18 0.00 0.00 0.00 175.10 177.39 1afw n LEU 299 N 4.63 0.62 0.00 3.92 4.77 0.13 -4.76 117.00 126.30 1afw n LEU 299 Ca -0.18 0.08 0.00 0.00 -0.03 0.00 0.00 56.01 55.88 1afw n LEU 299 Cb 0.51 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 1afw n LEU 299 CO 0.30 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.00 1afw n GLY 300 N 1.40 -1.42 3.12 -0.72 0.00 -1.19 -2.29 105.19 104.08 1afw n GLY 300 Ca 0.04 -1.01 -0.10 0.00 0.00 0.00 0.00 46.02 44.94 1afw n GLY 300 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1afw s ARG 301 N -1.07 0.55 0.00 1.61 1.70 -0.56 -0.69 118.95 120.49 1afw s ARG 301 Ca 0.00 -0.59 -0.20 0.00 -0.47 0.00 0.00 55.73 54.47 1afw s ARG 301 Cb 0.00 0.22 -0.05 0.00 -0.57 0.00 0.00 34.95 34.55 1afw s ARG 301 CO 0.00 -0.14 0.59 -0.47 -1.08 0.00 0.00 175.30 174.20 1afw s TYR 302 N -2.07 3.69 -0.17 5.89 6.14 -0.03 -2.08 117.35 128.73 1afw s TYR 302 Ca -0.09 1.20 -0.10 0.00 0.64 0.00 0.00 57.07 58.72 1afw s TYR 302 Cb -0.04 -2.59 -0.07 0.00 0.42 0.00 0.00 41.96 39.68 1afw s TYR 302 CO -0.02 0.38 -0.24 -0.89 0.64 0.00 0.00 175.55 175.43 1afw n ILE 303 N 2.61 1.06 -3.64 3.14 2.08 -0.55 -4.32 119.36 119.75 1afw n ILE 303 Ca -0.07 -0.19 -0.08 0.00 0.56 0.00 0.00 62.75 62.98 1afw n ILE 303 Cb 0.51 -1.80 -0.02 0.00 -0.75 0.00 0.00 39.64 37.58 1afw n ILE 303 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 1afw s ASP 304 N -6.55 -0.34 -0.09 4.38 2.15 -1.19 -4.97 116.67 110.06 1afw s ASP 304 Ca -0.25 -0.26 -0.08 0.00 0.43 0.00 0.00 52.55 52.39 1afw s ASP 304 Cb 0.09 0.55 0.03 0.00 -0.30 0.00 0.00 42.92 43.28 1afw s ASP 304 CO 0.32 -0.96 0.24 0.12 -0.17 0.00 0.00 175.17 174.72 1afw s PHE 305 N -3.51 -0.27 0.02 -5.34 2.19 -1.26 -1.20 117.98 108.60 1afw s PHE 305 Ca 0.07 0.66 -0.04 0.00 0.33 0.00 0.00 56.93 57.95 1afw s PHE 305 Cb -0.02 0.09 -0.01 0.00 -1.31 0.00 0.00 43.02 41.76 1afw s PHE 305 CO -0.03 -0.14 0.07 -0.65 1.83 0.00 0.00 175.22 176.30 1afw s GLN 306 N 0.25 0.47 0.08 10.12 -1.52 -0.54 -5.01 119.66 123.51 1afw s GLN 306 Ca -0.01 -0.60 0.06 0.00 -1.95 0.00 0.00 55.36 52.86 1afw s GLN 306 Cb -0.03 0.18 -0.03 0.00 -0.22 0.00 0.00 33.01 32.92 1afw s GLN 306 CO -0.01 -0.10 -0.15 0.95 -0.25 0.00 0.00 175.29 175.73 1afw s THR 307 N -1.86 1.20 0.04 -0.19 -4.23 -1.26 -1.92 115.64 107.41 1afw s THR 307 Ca -0.11 -1.35 -0.05 0.00 -1.18 0.00 0.00 61.69 58.99 1afw s THR 307 Cb -0.06 -1.15 -0.01 0.00 1.34 0.00 0.00 72.50 72.62 1afw s THR 307 CO -0.01 -0.21 0.09 0.68 -0.54 0.00 0.00 174.62 174.62 1afw s VAL 308 N -1.30 0.13 0.24 2.29 -7.23 -0.11 -4.98 120.40 109.44 1afw s VAL 308 Ca -0.00 -1.11 -0.05 0.00 -1.81 0.00 0.00 61.98 59.01 1afw s VAL 308 Cb -0.10 -0.90 -0.05 0.00 0.56 0.00 0.00 36.38 35.89 1afw s VAL 308 CO 0.03 -0.61 0.50 -0.83 -0.31 0.00 0.00 175.10 173.87 1afw s GLY 309 N -2.14 1.99 0.14 2.32 0.00 -1.26 -0.24 107.32 108.13 1afw s GLY 309 Ca -0.05 -0.55 -0.01 0.00 0.00 0.00 0.00 44.72 44.12 1afw s GLY 309 CO -0.05 -0.45 0.06 -1.34 0.00 0.00 0.00 173.10 171.32 1afw s VAL 310 N -1.93 0.14 0.12 1.40 -7.23 0.02 -4.87 120.40 108.06 1afw s VAL 310 Ca 0.43 -1.92 -0.31 0.00 -1.81 0.00 0.00 61.98 58.37 1afw s VAL 310 Cb -0.11 -2.08 -0.09 0.00 0.56 0.00 0.00 36.38 34.65 1afw s VAL 310 CO 0.27 -0.43 1.64 -2.84 -0.31 0.00 0.00 175.10 173.43 1afw s PRO 311 N -4.05 4.19 0.49 4.82 0.02 -1.26 -4.47 135.00 134.75 1afw s PRO 311 Ca 0.25 2.39 0.22 0.00 0.02 0.00 0.00 61.00 63.88 1afw s PRO 311 Cb 0.07 -3.38 1.26 0.00 0.02 0.00 0.00 34.50 32.47 1afw s PRO 311 CO 0.03 -0.69 1.95 -1.35 -0.33 0.00 0.00 177.00 176.61 1afw h PRO 312 N 7.62 0.17 0.00 5.54 0.11 -1.86 -0.94 132.00 142.65 1afw h PRO 312 Ca -0.43 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.66 1afw h PRO 312 Cb 1.20 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 1afw h PRO 312 CO 0.93 0.11 -0.04 1.05 -0.21 0.00 0.00 178.00 179.84 1afw h GLU 313 N 0.18 0.00 -0.83 1.05 9.09 -1.89 -2.74 114.58 119.44 1afw h GLU 313 Ca 0.32 0.00 -0.42 0.00 0.05 0.00 0.00 59.36 59.31 1afw h GLU 313 Cb 1.00 0.00 -0.41 0.00 -1.65 0.00 0.00 28.75 27.69 1afw h GLU 313 CO -0.05 0.04 -0.97 0.44 0.05 0.00 0.00 179.01 178.52 1afw n ILE 314 N -3.19 1.81 -0.38 -1.06 -6.64 -0.40 -4.49 119.36 105.02 1afw n ILE 314 Ca -0.00 -3.71 0.31 0.00 -1.77 0.00 0.00 62.75 57.57 1afw n ILE 314 Cb 0.28 -0.04 0.62 0.00 -1.44 0.00 0.00 39.64 39.06 1afw n ILE 314 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1afw h MET 315 N 2.54 0.19 0.00 6.28 -0.00 -1.12 -1.56 114.93 121.26 1afw h MET 315 Ca 0.11 -0.01 0.00 0.00 -0.00 0.00 0.00 59.70 59.79 1afw h MET 315 Cb 1.28 -0.04 0.00 0.00 -0.00 0.00 0.00 31.60 32.83 1afw h MET 315 CO 0.54 0.13 0.35 0.78 -0.00 0.00 0.00 176.91 178.71 1afw h GLY 316 N 0.20 0.00 -0.56 -3.00 0.00 -1.88 -1.18 103.07 96.65 1afw h GLY 316 Ca 0.67 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.00 1afw h GLY 316 CO -0.25 0.00 0.00 3.33 0.00 0.00 0.00 176.54 179.62 1afw n VAL 317 N -2.25 0.20 -0.26 4.60 0.24 -0.59 -4.48 118.33 115.78 1afw n VAL 317 Ca -0.01 -0.27 0.00 0.00 -2.04 0.00 0.00 64.34 62.02 1afw n VAL 317 Cb 0.38 0.19 0.07 0.00 -1.47 0.00 0.00 33.84 33.01 1afw n VAL 317 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1afw h GLY 318 N 5.20 0.41 2.00 7.63 0.00 -1.40 -0.85 103.07 116.05 1afw h GLY 318 Ca 0.00 0.30 -0.02 0.00 0.00 0.00 0.00 47.33 47.61 1afw h GLY 318 CO 0.00 -0.27 -0.09 -2.55 0.00 0.00 0.00 176.54 173.62 1afw h PRO 319 N -0.03 0.00 0.00 4.80 0.11 -1.79 0.29 132.00 135.39 1afw h PRO 319 Ca 0.35 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.44 1afw h PRO 319 Cb 0.57 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.67 1afw h PRO 319 CO -0.79 0.09 -0.07 0.00 -0.21 0.00 0.00 178.00 177.03 1afw h ALA 320 N 1.91 1.75 0.00 -0.75 0.00 -1.47 -1.12 119.26 119.58 1afw h ALA 320 Ca -0.00 -0.06 -0.29 0.00 0.00 0.00 0.00 54.91 54.56 1afw h ALA 320 Cb 0.22 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 1afw h ALA 320 CO 0.01 0.08 -2.09 0.66 0.00 0.00 0.00 179.25 177.92 1afw n TYR 321 N -4.25 0.00 0.04 0.00 4.01 -0.47 -4.40 117.16 112.09 1afw n TYR 321 Ca -0.03 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.60 1afw n TYR 321 Cb 0.15 -0.77 0.01 0.00 -0.31 0.00 0.00 39.34 38.41 1afw n TYR 321 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1afw h ALA 322 N 0.65 0.53 0.02 -0.72 0.00 -0.34 -2.77 119.26 116.63 1afw h ALA 322 Ca -0.43 -0.62 -0.00 0.00 0.00 0.00 0.00 54.91 53.86 1afw h ALA 322 Cb 1.93 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.67 1afw h ALA 322 CO 0.01 0.76 -0.01 0.82 0.00 0.00 0.00 179.25 180.83 1afw h ILE 323 N 0.30 1.19 -0.52 0.00 2.04 -1.44 -1.80 117.51 117.28 1afw h ILE 323 Ca -0.04 -0.62 0.02 0.00 1.00 0.00 0.00 64.86 65.22 1afw h ILE 323 Cb 1.36 1.60 -0.03 0.00 -0.74 0.00 0.00 36.82 39.01 1afw h ILE 323 CO 0.13 0.16 0.34 -0.65 0.00 0.00 0.00 178.15 178.14 1afw h PRO 324 N -0.29 0.64 -0.32 2.37 0.11 -1.76 -2.28 132.00 130.48 1afw h PRO 324 Ca -0.00 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.05 1afw h PRO 324 Cb 0.28 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.23 1afw h PRO 324 CO 0.00 0.42 0.12 -0.22 -0.21 0.00 0.00 178.00 178.12 1afw h LYS 325 N 0.66 0.48 0.00 1.05 3.64 -1.14 -2.05 116.57 119.21 1afw h LYS 325 Ca 0.20 -0.09 -0.11 0.00 -1.27 0.00 0.00 60.65 59.38 1afw h LYS 325 Cb -0.01 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.72 1afw h LYS 325 CO -0.05 0.49 -0.51 -0.24 -2.27 0.00 0.00 179.45 176.87 1afw h VAL 326 N 0.37 1.10 -0.19 2.00 3.04 -1.14 -0.99 116.25 120.43 1afw h VAL 326 Ca 0.11 -1.95 -0.08 0.00 -1.01 0.00 0.00 66.70 63.77 1afw h VAL 326 Cb 0.20 2.14 -0.00 0.00 -2.01 0.00 0.00 31.29 31.61 1afw h VAL 326 CO -0.01 0.50 -0.18 -0.07 -1.01 0.00 0.00 177.57 176.81 1afw h LEU 327 N 0.00 0.49 -0.54 3.16 3.38 -1.35 -2.18 115.31 118.26 1afw h LEU 327 Ca -0.01 -0.47 -0.04 0.00 0.09 0.00 0.00 57.88 57.46 1afw h LEU 327 Cb 1.10 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.69 1afw h LEU 327 CO 0.07 0.86 0.19 -0.33 0.09 0.00 0.00 178.44 179.32 1afw h GLU 328 N 0.13 0.83 0.00 1.13 5.08 -1.34 0.91 114.58 121.33 1afw h GLU 328 Ca 0.03 -0.16 -0.05 0.00 -1.00 0.00 0.00 59.36 58.18 1afw h GLU 328 Cb 0.72 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 1afw h GLU 328 CO 0.05 0.74 -0.23 0.00 -1.00 0.00 0.00 179.01 178.56 1afw h ALA 329 N 1.05 1.51 -0.02 3.43 0.00 -1.13 -2.51 119.26 121.59 1afw h ALA 329 Ca 0.18 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1afw h ALA 329 Cb 0.24 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1afw h ALA 329 CO -0.01 0.29 -0.21 0.25 0.00 0.00 0.00 179.25 179.57 1afw n THR 330 N -4.11 0.00 -2.81 0.00 -2.24 -0.81 -4.98 114.28 99.32 1afw n THR 330 Ca -0.02 -0.40 -0.13 0.00 -2.27 0.00 0.00 64.05 61.24 1afw n THR 330 Cb 0.30 1.36 0.03 0.00 -2.10 0.00 0.00 70.33 69.91 1afw n THR 330 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1afw n GLY 331 N 1.29 0.06 3.69 3.38 0.00 0.28 -4.79 105.19 109.09 1afw n GLY 331 Ca 0.11 -0.24 -0.25 0.00 0.00 0.00 0.00 46.02 45.64 1afw n GLY 331 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1afw s LEU 332 N -4.08 3.07 0.25 0.99 1.43 0.11 -4.55 118.68 115.90 1afw s LEU 332 Ca 0.22 -1.03 0.08 0.00 -1.03 0.00 0.00 54.13 52.37 1afw s LEU 332 Cb -0.10 -1.40 -0.05 0.00 0.03 0.00 0.00 46.19 44.67 1afw s LEU 332 CO 0.27 -0.39 -0.11 -1.10 0.23 0.00 0.00 176.35 175.24 1afw s GLN 333 N -3.81 1.49 0.13 1.70 -0.21 -1.26 -4.20 119.66 113.49 1afw s GLN 333 Ca 0.38 -1.71 -0.29 0.00 0.02 0.00 0.00 55.36 53.76 1afw s GLN 333 Cb 0.02 -1.24 -0.06 0.00 1.00 0.00 0.00 33.01 32.73 1afw s GLN 333 CO 0.21 0.14 1.58 0.28 -2.12 0.00 0.00 175.29 175.38 1afw h VAL 334 N 2.38 0.14 0.00 1.09 2.07 -1.97 0.15 116.25 120.11 1afw h VAL 334 Ca -0.39 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.13 1afw h VAL 334 Cb 1.23 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 1afw h VAL 334 CO 0.64 0.00 0.17 0.00 0.02 0.00 0.00 177.57 178.40 1afw n GLN 335 N -5.44 0.00 0.05 1.57 10.64 -1.26 0.91 117.38 123.85 1afw n GLN 335 Ca -0.04 0.26 0.12 0.00 -1.83 0.00 0.00 57.00 55.51 1afw n GLN 335 Cb 0.36 -1.67 0.23 0.00 -0.86 0.00 0.00 30.24 28.30 1afw n GLN 335 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 1afw n ASP 336 N -1.24 0.62 -4.72 2.61 8.00 0.04 -4.83 116.55 117.03 1afw n ASP 336 Ca 0.00 0.10 -0.39 0.00 0.71 0.00 0.00 54.79 55.21 1afw n ASP 336 Cb 0.17 0.07 -0.05 0.00 -0.02 0.00 0.00 41.12 41.29 1afw n ASP 336 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1afw s ILE 337 N -3.12 5.09 -0.09 0.53 -1.09 0.26 -4.66 121.20 118.12 1afw s ILE 337 Ca 0.08 1.23 -0.23 0.00 -2.23 0.00 0.00 60.65 59.50 1afw s ILE 337 Cb 0.14 -3.94 -0.29 0.00 -1.58 0.00 0.00 42.46 36.80 1afw s ILE 337 CO 0.70 0.30 0.77 0.44 -1.23 0.00 0.00 174.94 175.91 1afw h ASP 338 N 6.61 0.31 -4.14 3.58 3.32 -1.49 -3.47 116.42 121.14 1afw h ASP 338 Ca -0.42 -0.92 -0.35 0.00 0.02 0.00 0.00 57.03 55.36 1afw h ASP 338 Cb 1.19 -0.10 -0.27 0.00 0.22 0.00 0.00 39.33 40.37 1afw h ASP 338 CO 0.75 1.34 -0.76 -0.63 -1.72 0.00 0.00 179.24 178.21 1afw s ILE 339 N -2.38 0.60 -0.13 0.35 -1.09 -1.11 -4.85 121.20 112.59 1afw s ILE 339 Ca -0.17 -0.50 0.02 0.00 -2.23 0.00 0.00 60.65 57.77 1afw s ILE 339 Cb 0.01 -0.54 0.00 0.00 -1.58 0.00 0.00 42.46 40.35 1afw s ILE 339 CO 0.77 0.05 -0.20 -0.36 -1.23 0.00 0.00 174.94 173.97 1afw s PHE 340 N -0.44 2.68 -0.54 3.97 0.08 -0.68 -1.95 117.98 121.11 1afw s PHE 340 Ca 0.00 -1.09 -0.05 0.00 0.12 0.00 0.00 56.93 55.92 1afw s PHE 340 Cb -0.04 -1.80 0.14 0.00 -0.57 0.00 0.00 43.02 40.75 1afw s PHE 340 CO 0.00 -0.46 0.37 -1.21 -0.10 0.00 0.00 175.22 173.81 1afw s GLU 341 N 0.59 2.42 -0.30 0.44 0.41 0.19 -0.76 118.70 121.70 1afw s GLU 341 Ca -0.11 -2.16 -0.10 0.00 -0.41 0.00 0.00 54.97 52.19 1afw s GLU 341 Cb -0.16 -3.76 -0.02 0.00 -1.78 0.00 0.00 34.13 28.41 1afw s GLU 341 CO 0.03 -1.15 0.16 0.42 -0.49 0.00 0.00 175.26 174.23 1afw s ILE 342 N 0.60 4.83 0.30 -1.63 1.01 -1.26 -1.07 121.20 123.98 1afw s ILE 342 Ca 0.12 -0.22 -0.30 0.00 0.00 0.00 0.00 60.65 60.26 1afw s ILE 342 Cb -0.22 -3.40 -0.12 0.00 0.01 0.00 0.00 42.46 38.74 1afw s ILE 342 CO -0.04 0.14 1.51 -3.20 0.00 0.00 0.00 174.94 173.35 1afw n ASN 343 N 5.01 3.54 -4.43 3.58 5.15 -0.31 -4.88 115.26 122.92 1afw n ASN 343 Ca -0.14 1.17 -0.44 0.00 -0.60 0.00 0.00 54.58 54.56 1afw n ASN 343 Cb 0.50 -1.56 -0.00 0.00 -0.53 0.00 0.00 39.78 38.19 1afw n ASN 343 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 1afw s GLU 344 N -0.90 4.06 0.20 1.20 2.02 -1.26 -4.72 118.70 119.31 1afw s GLU 344 Ca 0.62 -2.65 -0.04 0.00 0.02 0.00 0.00 54.97 52.92 1afw s GLU 344 Cb -0.53 -4.92 0.15 0.00 0.10 0.00 0.00 34.13 28.93 1afw s GLU 344 CO 0.53 -1.64 1.58 0.00 0.02 0.00 0.00 175.26 175.74 1afw h ALA 345 N 7.20 0.80 -2.11 5.21 0.00 -1.96 -3.34 119.26 125.06 1afw h ALA 345 Ca 0.27 -0.43 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1afw h ALA 345 Cb 0.89 -0.12 -0.18 0.00 0.00 0.00 0.00 17.79 18.38 1afw h ALA 345 CO 1.17 0.65 0.28 -0.06 0.00 0.00 0.00 179.25 181.29 1afw s PHE 346 N -4.37 -0.57 0.13 0.00 0.08 -1.26 -0.54 117.98 111.44 1afw s PHE 346 Ca -0.09 0.84 -0.24 0.00 0.12 0.00 0.00 56.93 57.56 1afw s PHE 346 Cb 0.12 0.45 -0.04 0.00 -0.57 0.00 0.00 43.02 42.99 1afw s PHE 346 CO 0.84 -0.60 1.65 0.00 -0.10 0.00 0.00 175.22 177.01 1afw h ALA 347 N 2.68 -0.24 -0.15 5.36 0.00 -1.28 -1.89 119.26 123.74 1afw h ALA 347 Ca -0.26 0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.70 1afw h ALA 347 Cb 1.18 0.40 -0.07 0.00 0.00 0.00 0.00 17.79 19.30 1afw h ALA 347 CO 0.37 -0.70 -0.52 0.00 0.00 0.00 0.00 179.25 178.40 1afw h ALA 348 N 0.60 -0.82 -0.75 0.00 0.00 -1.90 0.59 119.26 116.98 1afw h ALA 348 Ca 0.08 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.00 1afw h ALA 348 Cb 0.42 0.97 -0.06 0.00 0.00 0.00 0.00 17.79 19.13 1afw h ALA 348 CO -0.23 -1.05 0.45 -0.56 0.00 0.00 0.00 179.25 177.85 1afw h GLN 349 N -0.55 0.81 -0.75 0.00 -0.00 -1.86 -0.73 115.11 112.02 1afw h GLN 349 Ca 0.05 -0.05 -0.05 0.00 -0.00 0.00 0.00 58.65 58.59 1afw h GLN 349 Cb 0.67 -0.18 -0.03 0.00 -0.00 0.00 0.00 27.48 27.93 1afw h GLN 349 CO -0.44 0.54 0.26 0.00 -0.00 0.00 0.00 178.83 179.18 1afw h ALA 350 N 1.36 0.98 0.07 0.06 0.00 -0.61 -2.39 119.26 118.73 1afw h ALA 350 Ca 0.33 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1afw h ALA 350 Cb 0.15 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1afw h ALA 350 CO -0.16 0.65 -0.03 -0.07 0.00 0.00 0.00 179.25 179.63 1afw h LEU 351 N 1.11 -0.07 -0.67 0.00 3.38 -0.14 -0.77 115.31 118.14 1afw h LEU 351 Ca 0.25 -0.05 0.10 0.00 0.09 0.00 0.00 57.88 58.26 1afw h LEU 351 Cb 0.28 0.02 -0.07 0.00 0.09 0.00 0.00 40.66 40.97 1afw h LEU 351 CO -0.01 0.00 0.29 0.22 0.09 0.00 0.00 178.44 179.03 1afw h TYR 352 N -0.15 0.51 -0.18 1.13 3.20 -1.06 0.19 116.97 120.61 1afw h TYR 352 Ca -0.01 0.03 -0.16 0.00 3.14 0.00 0.00 58.73 61.73 1afw h TYR 352 Cb 0.12 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.26 1afw h TYR 352 CO -0.06 0.15 -0.56 0.00 -1.64 0.00 0.00 178.16 176.05 1afw h ILE 354 N 0.42 1.26 0.11 0.00 1.08 -0.08 -2.52 117.51 117.78 1afw h ILE 354 Ca 0.01 -1.07 -0.01 0.00 -0.39 0.00 0.00 64.86 63.40 1afw h ILE 354 Cb 1.11 0.69 0.00 0.00 -3.07 0.00 0.00 36.82 35.55 1afw h ILE 354 CO 0.11 0.40 -0.05 0.45 -0.69 0.00 0.00 178.15 178.36 1afw h HIS 355 N 1.00 -0.14 -0.79 1.37 3.86 -0.45 -2.17 115.15 117.84 1afw h HIS 355 Ca 0.19 -0.00 0.18 0.00 -1.16 0.00 0.00 60.37 59.57 1afw h HIS 355 Cb 0.47 0.05 -0.05 0.00 1.06 0.00 0.00 27.41 28.94 1afw h HIS 355 CO 0.03 0.34 0.53 -0.22 0.86 0.00 0.00 177.93 179.47 1afw h LYS 356 N -0.71 0.32 0.00 2.45 1.63 0.71 -0.77 116.57 120.20 1afw h LYS 356 Ca -0.02 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.77 1afw h LYS 356 Cb 0.54 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 32.09 1afw h LYS 356 CO 0.03 0.21 -0.61 1.28 -3.45 0.00 0.00 179.45 176.91 1afw n LEU 357 N -4.46 0.57 -0.66 5.20 4.77 -0.95 -4.99 117.00 116.49 1afw n LEU 357 Ca 0.16 0.01 -0.04 0.00 -0.03 0.00 0.00 56.01 56.11 1afw n LEU 357 Cb 0.63 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 1afw n LEU 357 CO 0.33 0.09 -0.01 0.61 -1.33 0.00 0.00 177.39 177.08 1afw n GLY 358 N 1.46 0.42 3.77 -0.72 0.00 -0.30 -5.02 105.19 104.79 1afw n GLY 358 Ca 0.05 -0.65 -0.40 0.00 0.00 0.00 0.00 46.02 45.02 1afw n GLY 358 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1afw s ILE 359 N -2.53 4.43 -0.27 -0.61 1.01 -0.90 -5.00 121.20 117.33 1afw s ILE 359 Ca 0.04 1.72 -0.29 0.00 0.00 0.00 0.00 60.65 62.12 1afw s ILE 359 Cb -0.02 -4.15 -0.03 0.00 0.01 0.00 0.00 42.46 38.28 1afw s ILE 359 CO 0.05 0.48 1.79 -1.81 0.00 0.00 0.00 174.94 175.45 1afw s ASP 360 N -0.89 6.02 0.31 3.58 1.01 -1.26 -4.85 116.67 120.59 1afw s ASP 360 Ca 0.37 1.51 0.03 0.00 0.71 0.00 0.00 52.55 55.17 1afw s ASP 360 Cb -0.23 -2.53 0.79 0.00 1.01 0.00 0.00 42.92 41.97 1afw s ASP 360 CO 0.26 -1.57 1.58 0.25 0.21 0.00 0.00 175.17 175.89 1afw h LEU 361 N 13.08 -0.40 0.00 1.23 7.12 -1.95 1.47 115.31 135.85 1afw h LEU 361 Ca -0.35 0.28 0.00 0.00 0.13 0.00 0.00 57.88 57.93 1afw h LEU 361 Cb 1.17 0.46 0.00 0.00 -0.53 0.00 0.00 40.66 41.77 1afw h LEU 361 CO 1.01 -0.35 0.00 0.59 -0.13 0.00 0.00 178.44 179.56 1afw n ASN 362 N -5.46 0.00 0.02 1.25 3.02 -1.26 -1.89 115.26 110.94 1afw n ASN 362 Ca 0.24 0.12 0.11 0.00 -0.03 0.00 0.00 54.58 55.02 1afw n ASN 362 Cb 0.79 -0.27 -0.03 0.00 -0.61 0.00 0.00 39.78 39.66 1afw n ASN 362 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1afw n LYS 363 N -1.27 0.35 -3.18 3.52 5.02 0.50 -4.76 118.16 118.33 1afw n LYS 363 Ca 0.05 -0.03 -0.39 0.00 -2.02 0.00 0.00 58.31 55.92 1afw n LYS 363 Cb 0.08 -1.59 -0.06 0.00 -0.02 0.00 0.00 35.03 33.44 1afw n LYS 363 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1afw s VAL 364 N -3.25 5.08 -1.20 -0.18 1.01 -0.79 -1.68 120.40 119.39 1afw s VAL 364 Ca 0.02 1.11 -0.31 0.00 0.00 0.00 0.00 61.98 62.80 1afw s VAL 364 Cb 0.14 -3.90 0.03 0.00 0.00 0.00 0.00 36.38 32.65 1afw s VAL 364 CO 0.83 0.19 0.71 0.59 0.00 0.00 0.00 175.10 177.42 1afw n ASN 365 N 4.51 -4.41 0.00 3.32 3.02 0.06 -4.84 115.26 116.91 1afw n ASN 365 Ca -0.03 -1.23 0.08 0.00 -0.03 0.00 0.00 54.58 53.37 1afw n ASN 365 Cb 0.50 -2.10 0.46 0.00 -0.61 0.00 0.00 39.78 38.03 1afw n ASN 365 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1afw n PRO 366 N -4.85 0.40 -0.06 3.52 -0.04 -1.26 -1.41 135.00 131.30 1afw n PRO 366 Ca -0.11 0.06 0.06 0.00 -0.04 0.00 0.00 63.50 63.47 1afw n PRO 366 Cb 0.57 -1.50 0.09 0.00 -0.04 0.00 0.00 33.50 32.62 1afw n PRO 366 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1afw n ARG 367 N -1.12 1.80 0.00 0.54 1.74 -1.26 -4.89 116.66 113.46 1afw n ARG 367 Ca 0.10 -2.13 0.00 0.00 -0.77 0.00 0.00 57.85 55.06 1afw n ARG 367 Cb 0.09 -1.28 0.00 0.00 -1.02 0.00 0.00 32.46 30.25 1afw n ARG 367 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1afw n GLY 368 N -1.05 1.34 2.11 -0.13 0.00 -0.50 -3.33 105.19 103.63 1afw n GLY 368 Ca 0.10 -1.76 -0.19 0.00 0.00 0.00 0.00 46.02 44.17 1afw n GLY 368 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1afw n GLY 369 N 1.31 3.83 0.34 -0.02 0.00 -1.26 -4.85 105.19 104.54 1afw n GLY 369 Ca 0.00 -2.30 0.19 0.00 0.00 0.00 0.00 46.02 43.91 1afw n GLY 369 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1afw h ALA 370 N 1.15 1.23 -0.83 4.61 0.00 -1.80 0.16 119.26 123.79 1afw h ALA 370 Ca -0.24 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.63 1afw h ALA 370 Cb 0.74 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 1afw h ALA 370 CO 0.40 -0.18 0.37 0.82 0.00 0.00 0.00 179.25 180.66 1afw h ILE 371 N 0.00 1.26 0.04 0.00 2.04 -1.83 0.48 117.51 119.49 1afw h ILE 371 Ca 0.01 -0.78 -0.29 0.00 1.00 0.00 0.00 64.86 64.80 1afw h ILE 371 Cb 0.35 0.23 -0.03 0.00 -0.74 0.00 0.00 36.82 36.64 1afw h ILE 371 CO -0.00 0.33 -1.58 0.00 0.00 0.00 0.00 178.15 176.89 1afw n ALA 372 N -2.43 0.85 0.08 1.87 0.00 -0.27 -4.31 120.51 116.30 1afw n ALA 372 Ca 0.08 -0.56 -0.06 0.00 0.00 0.00 0.00 53.44 52.90 1afw n ALA 372 Cb 0.16 -0.55 -0.05 0.00 0.00 0.00 0.00 19.45 19.01 1afw n ALA 372 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1afw h LEU 373 N -0.65 0.00 0.00 0.00 3.38 -0.82 -2.36 115.31 114.85 1afw h LEU 373 Ca -0.40 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.57 1afw h LEU 373 Cb 1.56 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.31 1afw h LEU 373 CO -0.13 0.91 0.00 0.61 0.09 0.00 0.00 178.44 179.92 1afw n GLY 374 N 1.09 2.27 2.83 0.83 0.00 0.17 -4.54 105.19 107.84 1afw n GLY 374 Ca -0.00 -1.80 -0.29 0.00 0.00 0.00 0.00 46.02 43.93 1afw n GLY 374 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1afw s HIS 375 N -2.35 2.95 -0.89 1.61 2.46 -0.28 -4.56 115.29 114.23 1afw s HIS 375 Ca 0.00 -3.04 -0.24 0.00 0.47 0.00 0.00 55.06 52.25 1afw s HIS 375 Cb 0.00 -2.43 0.05 0.00 -0.13 0.00 0.00 32.58 30.07 1afw s HIS 375 CO 0.00 -0.67 1.35 -2.14 -2.47 0.00 0.00 174.74 170.81 1afw s PRO 376 N -0.66 3.41 0.00 2.88 0.02 -1.26 -4.25 135.00 135.13 1afw s PRO 376 Ca 0.22 -0.78 0.00 0.00 0.02 0.00 0.00 61.00 60.46 1afw s PRO 376 Cb -0.13 -4.82 0.00 0.00 0.02 0.00 0.00 34.50 29.56 1afw s PRO 376 CO -0.09 -2.15 0.00 1.28 -0.33 0.00 0.00 177.00 175.71 1afw n LEU 377 N 8.94 0.00 0.23 -5.54 4.77 -1.26 -0.79 117.00 123.34 1afw n LEU 377 Ca 0.19 0.00 0.16 0.00 -0.03 0.00 0.00 56.01 56.33 1afw n LEU 377 Cb 0.50 0.00 0.71 0.00 -2.33 0.00 0.00 43.42 42.30 1afw n LEU 377 CO 0.67 0.00 0.96 1.23 -1.33 0.00 0.00 177.39 178.92 1afw h GLY 378 N 0.00 0.00 1.09 -0.72 0.00 -1.81 -3.17 103.07 98.46 1afw h GLY 378 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.00 1afw h GLY 378 CO 0.00 0.00 -1.63 0.00 0.00 0.00 0.00 176.54 174.91 1afw n THR 380 N -3.55 -0.41 -0.23 0.00 -1.04 -1.04 -1.36 114.28 106.66 1afw n THR 380 Ca -0.20 2.15 -0.03 0.00 -2.04 0.00 0.00 64.05 63.93 1afw n THR 380 Cb 1.07 -3.12 0.07 0.00 -1.82 0.00 0.00 70.33 66.53 1afw n THR 380 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 1afw h GLY 381 N 0.00 0.95 1.12 3.41 0.00 -1.80 0.16 103.07 106.92 1afw h GLY 381 Ca 0.57 -0.30 -0.22 0.00 0.00 0.00 0.00 47.33 47.39 1afw h GLY 381 CO -0.93 0.24 -0.78 0.00 0.00 0.00 0.00 176.54 175.08 1afw h ALA 382 N 1.29 0.24 -0.53 3.60 0.00 -1.54 -3.10 119.26 119.23 1afw h ALA 382 Ca 0.27 -0.60 0.07 0.00 0.00 0.00 0.00 54.91 54.65 1afw h ALA 382 Cb 0.05 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.78 1afw h ALA 382 CO -0.12 0.62 0.20 -0.09 0.00 0.00 0.00 179.25 179.87 1afw h ARG 383 N 0.42 0.38 -0.01 0.00 1.12 -0.60 -1.29 114.38 114.40 1afw h ARG 383 Ca -0.07 -0.02 0.00 0.00 -1.11 0.00 0.00 59.98 58.79 1afw h ARG 383 Cb 1.42 -0.09 -0.00 0.00 -0.01 0.00 0.00 29.97 31.29 1afw h ARG 383 CO 0.16 0.25 0.01 1.96 -3.11 0.00 0.00 179.97 179.24 1afw h GLN 384 N 0.39 0.00 -0.22 0.20 4.20 -0.72 -0.22 115.11 118.74 1afw h GLN 384 Ca 0.26 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.86 1afw h GLN 384 Cb 0.27 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.05 1afw h GLN 384 CO -0.25 0.00 -0.27 0.28 -0.67 0.00 0.00 178.83 177.92 1afw h VAL 385 N 0.00 1.32 -0.59 -0.54 2.07 -1.18 -0.69 116.25 116.65 1afw h VAL 385 Ca 0.01 -1.46 0.01 0.00 0.82 0.00 0.00 66.70 66.08 1afw h VAL 385 Cb 0.03 1.75 -0.03 0.00 -1.52 0.00 0.00 31.29 31.52 1afw h VAL 385 CO -0.00 0.45 0.38 0.00 0.02 0.00 0.00 177.57 178.42 1afw h ALA 386 N 0.64 0.75 0.65 1.67 0.00 -0.65 -3.03 119.26 119.31 1afw h ALA 386 Ca 0.03 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1afw h ALA 386 Cb 0.84 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 1afw h ALA 386 CO 0.07 0.15 -0.39 1.15 0.00 0.00 0.00 179.25 180.23 1afw h THR 387 N 0.77 0.00 -1.05 0.00 2.02 -0.93 -3.29 112.91 110.43 1afw h THR 387 Ca 0.22 0.00 0.32 0.00 0.77 0.00 0.00 66.41 67.72 1afw h THR 387 Cb -0.05 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 66.23 1afw h THR 387 CO -0.07 0.00 0.63 -0.29 0.37 0.00 0.00 175.52 176.16 1afw h ILE 388 N -0.97 0.34 0.00 3.11 2.10 -1.07 -0.32 117.51 120.70 1afw h ILE 388 Ca -0.09 -0.11 -0.01 0.00 1.08 0.00 0.00 64.86 65.73 1afw h ILE 388 Cb 0.77 -0.03 -0.00 0.00 -1.09 0.00 0.00 36.82 36.47 1afw h ILE 388 CO 0.10 0.06 -0.06 -0.07 -1.08 0.00 0.00 178.15 177.10 1afw h LEU 389 N 0.33 0.00 0.00 2.19 3.38 -1.60 -0.91 115.31 118.71 1afw h LEU 389 Ca 0.71 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.68 1afw h LEU 389 Cb 1.72 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.47 1afw h LEU 389 CO -0.52 0.06 -1.26 0.54 0.09 0.00 0.00 178.44 177.35 1afw n ARG 390 N -3.25 0.58 0.05 1.13 3.00 -0.15 -3.91 116.66 114.10 1afw n ARG 390 Ca -0.01 0.02 0.12 0.00 -0.01 0.00 0.00 57.85 57.98 1afw n ARG 390 Cb 0.26 -1.72 0.30 0.00 0.00 0.00 0.00 32.46 31.31 1afw n ARG 390 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1afw n GLU 391 N -2.47 0.20 -4.04 5.56 1.02 -0.43 -4.89 120.64 115.59 1afw n GLU 391 Ca -0.01 0.09 -0.30 0.00 -0.02 0.00 0.00 57.16 56.92 1afw n GLU 391 Cb 0.54 -1.66 -0.06 0.00 -0.02 0.00 0.00 31.44 30.24 1afw n GLU 391 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1afw s LEU 392 N -3.94 3.87 0.38 -4.62 1.43 -0.72 -4.99 118.68 110.10 1afw s LEU 392 Ca 0.09 0.01 0.07 0.00 -1.03 0.00 0.00 54.13 53.28 1afw s LEU 392 Cb 0.14 -2.54 -0.00 0.00 0.03 0.00 0.00 46.19 43.83 1afw s LEU 392 CO 0.66 0.16 0.50 -0.54 0.23 0.00 0.00 176.35 177.36 1afw s LYS 393 N -2.48 2.91 -0.02 1.70 1.02 -1.26 -4.94 119.74 116.67 1afw s LYS 393 Ca 0.30 -1.18 -0.39 0.00 0.02 0.00 0.00 55.97 54.72 1afw s LYS 393 Cb -0.12 -2.73 -0.18 0.00 -0.52 0.00 0.00 37.83 34.28 1afw s LYS 393 CO 0.23 -0.12 1.29 1.17 -0.92 0.00 0.00 175.35 177.01 1afw n LYS 394 N -1.72 0.65 -0.68 1.68 4.81 -1.26 -1.00 118.16 120.64 1afw n LYS 394 Ca 0.04 0.24 0.00 0.00 -0.87 0.00 0.00 58.31 57.72 1afw n LYS 394 Cb 0.59 -1.82 0.00 0.00 0.02 0.00 0.00 35.03 33.82 1afw n LYS 394 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1afw n ASP 395 N 2.49 0.00 -4.85 3.14 8.00 -0.20 -4.99 116.55 120.15 1afw n ASP 395 Ca 0.20 0.00 -0.32 0.00 0.71 0.00 0.00 54.79 55.39 1afw n ASP 395 Cb 0.13 -0.33 -0.05 0.00 -0.02 0.00 0.00 41.12 40.85 1afw n ASP 395 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1afw s GLN 396 N -0.11 3.97 -0.10 -1.24 -0.21 -0.17 -4.81 119.66 116.99 1afw s GLN 396 Ca 0.00 0.80 -0.00 0.00 0.02 0.00 0.00 55.36 56.18 1afw s GLN 396 Cb 0.00 -2.27 -0.03 0.00 1.00 0.00 0.00 33.01 31.71 1afw s GLN 396 CO 0.00 -0.08 -0.07 0.42 -2.12 0.00 0.00 175.29 173.44 1afw s ILE 397 N -2.35 3.62 0.14 1.08 1.01 -1.26 -1.63 121.20 121.82 1afw s ILE 397 Ca 0.57 -0.49 0.05 0.00 0.00 0.00 0.00 60.65 60.78 1afw s ILE 397 Cb -0.10 -2.51 -0.04 0.00 0.01 0.00 0.00 42.46 39.82 1afw s ILE 397 CO 0.25 0.56 -0.12 -0.83 0.00 0.00 0.00 174.94 174.80 1afw s GLY 398 N -0.33 1.11 -0.02 6.18 0.00 0.11 -1.28 107.32 113.08 1afw s GLY 398 Ca 0.05 -1.41 0.06 0.00 0.00 0.00 0.00 44.72 43.41 1afw s GLY 398 CO 0.02 -1.49 -0.19 0.14 0.00 0.00 0.00 173.10 171.58 1afw s VAL 399 N -2.72 1.51 -0.12 1.40 1.01 -0.82 0.55 120.40 121.21 1afw s VAL 399 Ca 0.13 -0.81 0.03 0.00 0.00 0.00 0.00 61.98 61.34 1afw s VAL 399 Cb -0.01 -1.26 -0.00 0.00 0.00 0.00 0.00 36.38 35.10 1afw s VAL 399 CO 0.02 0.43 -0.22 -0.69 0.00 0.00 0.00 175.10 174.65 1afw s VAL 400 N -0.36 2.23 0.08 2.92 1.01 -0.51 0.57 120.40 126.35 1afw s VAL 400 Ca 0.05 -0.95 -0.11 0.00 0.00 0.00 0.00 61.98 60.98 1afw s VAL 400 Cb -0.08 -1.88 0.01 0.00 0.00 0.00 0.00 36.38 34.43 1afw s VAL 400 CO -0.00 0.55 0.24 -0.55 0.00 0.00 0.00 175.10 175.34 1afw s SER 401 N 0.47 0.02 0.09 3.32 0.15 -0.23 -0.82 113.70 116.69 1afw s SER 401 Ca -0.15 -0.50 -0.20 0.00 0.70 0.00 0.00 55.95 55.80 1afw s SER 401 Cb -0.17 0.36 0.05 0.00 -1.71 0.00 0.00 66.02 64.55 1afw s SER 401 CO 0.06 -0.72 0.47 0.00 1.20 0.00 0.00 173.24 174.25 1afw s MET 402 N -3.56 1.06 0.74 5.44 0.23 -0.81 -1.16 119.30 121.24 1afw s MET 402 Ca 0.02 -0.45 -0.10 0.00 -1.03 0.00 0.00 55.69 54.13 1afw s MET 402 Cb 0.03 0.48 0.05 0.00 -1.53 0.00 0.00 34.83 33.86 1afw s MET 402 CO -0.10 -0.40 1.10 0.00 -2.03 0.00 0.00 175.02 173.59 1afw s ILE 404 N -3.40 -0.14 0.37 0.00 1.01 -0.19 -4.63 121.20 114.23 1afw s ILE 404 Ca 0.60 0.28 -0.27 0.00 0.00 0.00 0.00 60.65 61.25 1afw s ILE 404 Cb -0.11 -0.24 -0.11 0.00 0.01 0.00 0.00 42.46 42.01 1afw s ILE 404 CO 0.49 0.11 1.36 0.61 0.00 0.00 0.00 174.94 177.51 1afw n GLY 405 N 4.75 0.81 0.90 6.18 0.00 -1.26 -1.96 105.19 114.60 1afw n GLY 405 Ca -0.16 0.28 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1afw n GLY 405 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1afw n THR 406 N 0.24 0.00 -0.99 2.61 -2.24 -1.26 -4.65 114.28 107.98 1afw n THR 406 Ca 0.04 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 1afw n THR 406 Cb 0.38 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.61 1afw n THR 406 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1afw n GLY 407 N -2.26 0.23 3.47 3.38 0.00 -0.83 -4.54 105.19 104.64 1afw n GLY 407 Ca 0.00 -0.40 -0.10 0.00 0.00 0.00 0.00 46.02 45.52 1afw n GLY 407 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1afw s MET 408 N -2.66 1.40 0.02 1.61 1.00 -0.94 -0.80 119.30 118.94 1afw s MET 408 Ca 0.00 -1.29 0.00 0.00 0.00 0.00 0.00 55.69 54.40 1afw s MET 408 Cb 0.00 0.42 -0.02 0.00 0.00 0.00 0.00 34.83 35.23 1afw s MET 408 CO 0.00 -0.55 -0.04 0.20 0.00 0.00 0.00 175.02 174.63 1afw s GLY 409 N -3.03 0.29 0.03 -0.03 0.00 0.67 -1.02 107.32 104.23 1afw s GLY 409 Ca 0.24 -0.62 0.01 0.00 0.00 0.00 0.00 44.72 44.35 1afw s GLY 409 CO 0.07 -0.69 -0.05 0.00 0.00 0.00 0.00 173.10 172.44 1afw s ALA 410 N -1.43 0.28 -0.20 3.20 0.00 -1.08 -0.94 121.76 121.60 1afw s ALA 410 Ca -0.15 -0.64 -0.18 0.00 0.00 0.00 0.00 51.96 51.00 1afw s ALA 410 Cb -0.10 0.11 0.05 0.00 0.00 0.00 0.00 23.12 23.18 1afw s ALA 410 CO -0.01 -0.10 0.53 0.00 0.00 0.00 0.00 175.76 176.18 1afw s ALA 411 N -1.39 -1.31 0.14 0.00 0.00 -0.81 -1.93 121.76 116.47 1afw s ALA 411 Ca -0.13 1.53 0.06 0.00 0.00 0.00 0.00 51.96 53.41 1afw s ALA 411 Cb -0.10 -0.89 -0.04 0.00 0.00 0.00 0.00 23.12 22.09 1afw s ALA 411 CO -0.00 -0.26 -0.13 0.00 0.00 0.00 0.00 175.76 175.37 1afw s ALA 412 N 0.41 1.58 0.02 0.00 0.00 0.00 -1.47 121.76 122.29 1afw s ALA 412 Ca -0.01 -1.40 0.07 0.00 0.00 0.00 0.00 51.96 50.62 1afw s ALA 412 Cb -0.04 -0.05 -0.02 0.00 0.00 0.00 0.00 23.12 23.01 1afw s ALA 412 CO -0.01 0.06 -0.21 0.42 0.00 0.00 0.00 175.76 176.01 1afw s ILE 413 N -2.53 1.71 0.08 0.00 1.01 -0.34 -1.42 121.20 119.71 1afw s ILE 413 Ca 0.13 -1.08 0.03 0.00 0.00 0.00 0.00 60.65 59.73 1afw s ILE 413 Cb -0.03 -1.45 -0.03 0.00 0.01 0.00 0.00 42.46 40.96 1afw s ILE 413 CO 0.03 0.35 -0.09 -0.36 0.00 0.00 0.00 174.94 174.87 1afw s PHE 414 N -0.66 0.94 -0.16 3.97 0.08 0.19 -1.48 117.98 120.87 1afw s PHE 414 Ca 0.08 -0.64 0.00 0.00 0.12 0.00 0.00 56.93 56.50 1afw s PHE 414 Cb -0.09 -0.53 0.03 0.00 -0.57 0.00 0.00 43.02 41.86 1afw s PHE 414 CO 0.01 -0.04 -0.11 0.42 -0.10 0.00 0.00 175.22 175.40 1afw s ILE 415 N -2.23 1.41 0.18 0.64 1.01 -0.88 0.06 121.20 121.39 1afw s ILE 415 Ca 0.02 -0.66 -0.31 0.00 0.00 0.00 0.00 60.65 59.69 1afw s ILE 415 Cb -0.04 -1.42 -0.11 0.00 0.01 0.00 0.00 42.46 40.90 1afw s ILE 415 CO -0.00 0.32 1.59 -0.75 0.00 0.00 0.00 174.94 176.10 1afw s LYS 416 N 1.53 4.19 0.00 2.79 2.47 -0.65 -1.50 119.74 128.58 1afw s LYS 416 Ca 0.03 2.42 0.15 0.00 -1.56 0.00 0.00 55.97 57.01 1afw s LYS 416 Cb -0.14 -3.13 0.12 0.00 -1.46 0.00 0.00 37.83 33.22 1afw s LYS 416 CO -0.09 -0.63 0.99 0.39 0.16 0.00 0.00 175.35 176.17